HEADER    OXIDOREDUCTASE                          17-JAN-10   2KT2              
TITLE     STRUCTURE OF NMERA, THE N-TERMINAL HMA DOMAIN OF TN501 MERCURIC       
TITLE    2 REDUCTASE                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MERCURIC REDUCTASE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL HMA DOMAIN, RESIDUES 1-69;                      
COMPND   5 SYNONYM: HG(II) REDUCTASE;                                           
COMPND   6 EC: 1.16.1.1;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA;                         
SOURCE   3 ORGANISM_TAXID: 287;                                                 
SOURCE   4 GENE: MERA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 83333;                                      
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: K12;                                       
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET11A                                    
KEYWDS    NMERA, MERA, MERCURIC REDUCTASE, HMA DOMAIN, MERCURIC RESISTANCE,     
KEYWDS   2 METAL-BINDING, OXIDOREDUCTASE                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.LEDWIDGE,F.DANACEA,V.DOTSCH,S.M.MILLER                              
REVDAT   5   08-MAY-24 2KT2    1       REMARK                                   
REVDAT   4   14-JUN-23 2KT2    1       REMARK                                   
REVDAT   3   26-FEB-20 2KT2    1       REMARK                                   
REVDAT   2   27-OCT-10 2KT2    1       JRNL                                     
REVDAT   1   22-SEP-10 2KT2    0                                                
JRNL        AUTH   R.LEDWIDGE,B.HONG,V.DOTSCH,S.M.MILLER                        
JRNL        TITL   NMERA OF TN501 MERCURIC ION REDUCTASE: STRUCTURAL MODULATION 
JRNL        TITL 2 OF THE PKA VALUES OF THE METAL BINDING CYSTEINE THIOLS.      
JRNL        REF    BIOCHEMISTRY                  V.  49  8988 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   20828160                                                     
JRNL        DOI    10.1021/BI100537F                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   R.LEDWIDGE,B.PATEL,A.DONG,D.FIEDLER,M.FALKOWSKI,J.ZELIKOVA,  
REMARK   1  AUTH 2 A.O.SUMMERS,E.F.PAI,S.M.MILLER                               
REMARK   1  TITL   NMERA, THE METAL BINDING DOMAIN OF MERCURIC ION REDUCTASE,   
REMARK   1  TITL 2 REMOVES HG2+ FROM PROTEINS, DELIVERS IT TO THE CATALYTIC     
REMARK   1  TITL 3 CORE, AND PROTECTS CELLS UNDER GLUTATHIONE-DEPLETED          
REMARK   1  TITL 4 CONDITIONS                                                   
REMARK   1  REF    BIOCHEMISTRY                  V.  44 11402 2005              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  PMID   16114877                                                     
REMARK   1  DOI    10.1021/BI050519D                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR, CNS                                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (XWINNMR), BRUNGER, ADAMS, CLORE,     
REMARK   3                 GROS, NILGES AND READ (CNS)                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KT2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-FEB-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101538.                                   
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                 : 0.0176                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0-2.0 MM [U-100% 15N] NMERA      
REMARK 210                                   POLYPEPTIDE-1, 10 MM [U-100% 2H]   
REMARK 210                                   HEPES-2, 5 MM [U-100% 2H] DTT-3,   
REMARK 210                                   90% H2O/10% D2O; 1-2 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] NMERA             
REMARK 210                                   POLYPEPTIDE-4, 10 MM [U-100% 2H]   
REMARK 210                                   HEPES-5, 5 MM [U-100% 2H] DTT-6,   
REMARK 210                                   90% H2O/10% D2O; 1-2 MM [U-100%    
REMARK 210                                   13C; U-100% 15N] NMERA             
REMARK 210                                   POLYPEPTIDE-7, 10 MM [U-100% 2H]   
REMARK 210                                   HEPES-8, 5 MM [U-100% 2H] DTT-9,   
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D 1H-15N TOCSY;   
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY;  
REMARK 210                                   3D HNCA; 3D CBCA(CO)NH; 3D C(CO)   
REMARK 210                                   NH; 3D HBHA(CO)NH; 3D H(CCO)NH;    
REMARK 210                                   3D HNHA                            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR, XEASY, DYANA, CNS,        
REMARK 210                                   PROCHECK                           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 THR A  10      -73.16   -110.92                                   
REMARK 500  1 CYS A  11     -174.83   -179.79                                   
REMARK 500  1 ASP A  12      -96.95     54.52                                   
REMARK 500  1 GLN A  41       77.29   -108.11                                   
REMARK 500  1 PRO A  46       62.92    -67.36                                   
REMARK 500  1 TYR A  62     -165.73   -105.05                                   
REMARK 500  2 MET A   9     -106.55    -86.66                                   
REMARK 500  2 THR A  10      -82.99   -156.63                                   
REMARK 500  2 CYS A  11     -137.66   -155.12                                   
REMARK 500  2 THR A  65     -156.36   -139.86                                   
REMARK 500  2 ASP A  68       99.91    -69.25                                   
REMARK 500  3 ASP A  12      119.35     61.49                                   
REMARK 500  3 SER A  13      -45.79     70.87                                   
REMARK 500  3 PRO A  46      107.59    -49.66                                   
REMARK 500  4 THR A  10      -73.23    -84.72                                   
REMARK 500  4 CYS A  11      173.20    177.78                                   
REMARK 500  4 ASP A  12      -94.96     57.20                                   
REMARK 500  4 TYR A  62     -168.03   -115.41                                   
REMARK 500  4 THR A  65     -169.85   -119.25                                   
REMARK 500  5 THR A  10      -73.42    -83.90                                   
REMARK 500  5 ASP A  12      -87.83     53.27                                   
REMARK 500  5 PRO A  26        4.86    -67.54                                   
REMARK 500  6 THR A  10       26.37   -144.01                                   
REMARK 500  6 PRO A  46       68.55    -63.96                                   
REMARK 500  7 THR A  10       40.14   -101.01                                   
REMARK 500  7 CYS A  11     -130.10     47.93                                   
REMARK 500  7 ASP A  12      133.44    -25.31                                   
REMARK 500  7 SER A  13      -56.16     82.71                                   
REMARK 500  7 PRO A  26       92.88    -69.19                                   
REMARK 500  7 THR A  65     -155.24   -142.76                                   
REMARK 500  8 TYR A  62     -161.12   -103.47                                   
REMARK 500  8 THR A  65     -157.34   -137.90                                   
REMARK 500  8 ALA A  67      105.67   -163.63                                   
REMARK 500  9 THR A   2       81.50     67.43                                   
REMARK 500  9 THR A  10       34.52    -82.53                                   
REMARK 500  9 CYS A  11      172.99     46.85                                   
REMARK 500  9 ASP A  12      120.76     58.21                                   
REMARK 500  9 SER A  13      -48.37     71.60                                   
REMARK 500  9 THR A  65     -167.28   -115.48                                   
REMARK 500  9 ASP A  68      -64.02   -160.62                                   
REMARK 500 10 THR A   2       64.49   -154.78                                   
REMARK 500 10 THR A  10      -77.65    -78.24                                   
REMARK 500 10 CYS A  11      141.36    173.87                                   
REMARK 500 10 ASP A  12      131.02     65.89                                   
REMARK 500 10 SER A  13      -44.99     70.32                                   
REMARK 500 10 PRO A  46      107.11    -50.17                                   
REMARK 500 10 TYR A  62     -159.34    -95.77                                   
REMARK 500 10 THR A  65     -158.61   -124.76                                   
REMARK 500 11 THR A  10      -75.38    -79.04                                   
REMARK 500 11 CYS A  11     -178.48   -172.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      95 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  5 TYR A  35         0.06    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16207   RELATED DB: BMRB                                 
REMARK 900 ENTRY CONTAINS NMR DATA USED FOR THIS STRUCTURE DETERMINATION        
DBREF  2KT2 A    1    69  UNP    P00392   MERA_PSEAE       1     69             
SEQRES   1 A   69  MET THR HIS LEU LYS ILE THR GLY MET THR CYS ASP SER          
SEQRES   2 A   69  CYS ALA ALA HIS VAL LYS GLU ALA LEU GLU LYS VAL PRO          
SEQRES   3 A   69  GLY VAL GLN SER ALA LEU VAL SER TYR PRO LYS GLY THR          
SEQRES   4 A   69  ALA GLN LEU ALA ILE VAL PRO GLY THR SER PRO ASP ALA          
SEQRES   5 A   69  LEU THR ALA ALA VAL ALA GLY LEU GLY TYR LYS ALA THR          
SEQRES   6 A   69  LEU ALA ASP ALA                                              
HELIX    1   1 ASP A   12  VAL A   25  1                                  14    
HELIX    2   2 SER A   49  GLY A   59  1                                  11    
SHEET    1   A 4 VAL A  28  SER A  34  0                                        
SHEET    2   A 4 THR A  39  ILE A  44 -1  O  ALA A  43   N  GLN A  29           
SHEET    3   A 4 LEU A   4  THR A   7 -1  N  LEU A   4   O  ALA A  40           
SHEET    4   A 4 LYS A  63  THR A  65 -1  O  LYS A  63   N  THR A   7           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1       1.311   1.321  -0.866  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.355   1.698  -2.297  1.00  0.00           C  
ATOM      3  C   MET A   1       0.105   1.210  -3.021  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.630   1.999  -3.618  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.601   1.111  -2.965  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.012   1.842  -4.234  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.655   0.909  -5.737  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.345  -0.693  -5.330  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.158   1.679  -0.372  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.276   0.285  -0.768  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.461   1.730  -0.417  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.394   2.776  -2.361  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.424   1.160  -2.269  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.411   0.078  -3.214  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.479   2.780  -4.279  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.073   2.037  -4.192  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.206  -0.563  -4.692  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.602  -1.284  -4.816  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.644  -1.201  -6.236  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.143  -0.092  -2.951  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.245  -0.700  -3.673  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.571  -0.529  -2.935  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.059  -1.442  -2.269  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.972  -2.192  -3.914  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.358  -2.515  -3.484  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.129  -2.535  -5.388  1.00  0.00           C  
ATOM     27  H   THR A   2       0.436  -0.667  -2.401  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.320  -0.214  -4.634  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.682  -2.774  -3.344  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.419  -3.462  -3.325  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.747  -3.528  -5.571  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -0.576  -1.822  -5.984  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.173  -2.494  -5.658  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.138   0.662  -3.039  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.472   0.917  -2.529  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.335   1.475  -3.639  1.00  0.00           C  
ATOM     37  O   HIS A   3      -4.880   2.269  -4.460  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.459   1.910  -1.374  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -4.368   1.295  -0.011  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.182   1.143   0.665  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -5.333   0.839   0.824  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -3.414   0.616   1.850  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -4.714   0.424   1.978  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.643   1.392  -3.477  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.888  -0.021  -2.192  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -3.621   2.563  -1.499  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.366   2.497  -1.410  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.285   1.402   0.327  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -6.393   0.804   0.616  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.666   0.383   2.593  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -5.170   0.312   2.848  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.580   1.081  -3.635  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.523   1.510  -4.651  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.742   2.110  -3.985  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.097   1.727  -2.875  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.933   0.338  -5.542  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -7.672   0.533  -7.037  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.198   0.335  -7.356  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -8.527  -0.422  -7.851  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.885   0.502  -2.910  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -7.042   2.265  -5.255  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.396  -0.537  -5.216  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.990   0.163  -5.405  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -7.939   1.542  -7.316  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.970   0.786  -8.311  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.599   0.799  -6.587  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.977  -0.721  -7.396  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -9.233   0.142  -8.443  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -7.894  -1.005  -8.503  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -9.062  -1.081  -7.183  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.371   3.051  -4.653  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.530   3.728  -4.094  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.795   3.353  -4.853  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.809   3.326  -6.085  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.322   5.240  -4.123  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -11.078   5.979  -3.036  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.124   7.470  -3.317  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -12.539   7.941  -3.590  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -13.193   8.456  -2.362  1.00  0.00           N  
ATOM     80  H   LYS A   5      -9.055   3.291  -5.555  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.636   3.409  -3.068  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.271   5.446  -4.000  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.647   5.620  -5.080  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -12.089   5.600  -2.991  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -10.585   5.812  -2.088  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -10.739   8.000  -2.458  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -10.511   7.686  -4.179  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -12.506   8.729  -4.327  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -13.115   7.111  -3.973  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -14.016   7.862  -2.119  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -13.514   9.436  -2.507  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -12.521   8.440  -1.561  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.854   3.075  -4.113  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -14.121   2.685  -4.709  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.992   3.918  -4.935  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.125   4.766  -4.052  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.856   1.640  -3.825  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -14.575   0.226  -4.336  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -16.362   1.888  -3.780  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -13.164  -0.255  -4.066  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.789   3.147  -3.133  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.910   2.231  -5.667  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.476   1.729  -2.819  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -15.254  -0.463  -3.859  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.736   0.199  -5.405  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.818   1.206  -3.077  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.551   2.905  -3.470  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.783   1.726  -4.762  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.717  -0.595  -4.989  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.577   0.556  -3.659  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -13.192  -1.071  -3.358  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.548   4.026  -6.136  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.406   5.140  -6.490  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.556   4.658  -7.371  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.524   3.539  -7.890  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.604   6.233  -7.224  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.246   5.802  -7.397  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.625   7.536  -6.442  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.378   3.330  -6.811  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.809   5.562  -5.580  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.048   6.401  -8.194  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.081   5.050  -6.819  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -16.629   7.734  -6.097  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -15.297   8.345  -7.080  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -14.961   7.455  -5.595  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.582   5.482  -7.516  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.723   5.110  -8.330  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.707   4.242  -7.570  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.909   4.505  -7.567  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.570   6.351  -7.059  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.226   6.008  -8.658  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.373   4.567  -9.194  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.188   3.207  -6.925  1.00  0.00           N  
ATOM    134  CA  MET A   9     -21.003   2.292  -6.136  1.00  0.00           C  
ATOM    135  C   MET A   9     -21.200   2.826  -4.724  1.00  0.00           C  
ATOM    136  O   MET A   9     -20.950   4.002  -4.450  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.345   0.917  -6.067  1.00  0.00           C  
ATOM    138  CG  MET A   9     -20.132   0.283  -7.425  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.905  -1.039  -7.383  1.00  0.00           S  
ATOM    140  CE  MET A   9     -17.402  -0.097  -7.120  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.219   3.057  -6.979  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.963   2.196  -6.620  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.388   1.005  -5.576  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.976   0.260  -5.482  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -21.072  -0.120  -7.766  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -19.797   1.044  -8.114  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -17.355   0.712  -7.833  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -17.402   0.306  -6.117  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.544  -0.740  -7.251  1.00  0.00           H  
ATOM    150  N   THR A  10     -21.646   1.960  -3.832  1.00  0.00           N  
ATOM    151  CA  THR A  10     -21.773   2.319  -2.434  1.00  0.00           C  
ATOM    152  C   THR A  10     -20.746   1.568  -1.592  1.00  0.00           C  
ATOM    153  O   THR A  10     -19.759   2.157  -1.147  1.00  0.00           O  
ATOM    154  CB  THR A  10     -23.197   2.047  -1.914  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -24.152   2.577  -2.844  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -23.410   2.683  -0.548  1.00  0.00           C  
ATOM    157  H   THR A  10     -21.903   1.059  -4.122  1.00  0.00           H  
ATOM    158  HA  THR A  10     -21.578   3.380  -2.349  1.00  0.00           H  
ATOM    159  HB  THR A  10     -23.338   0.978  -1.827  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -23.864   3.468  -3.118  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -24.341   3.232  -0.549  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -22.596   3.359  -0.333  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -23.446   1.912   0.208  1.00  0.00           H  
ATOM    164  N   CYS A  11     -20.968   0.269  -1.395  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.065  -0.554  -0.603  1.00  0.00           C  
ATOM    166  C   CYS A  11     -20.545  -2.003  -0.538  1.00  0.00           C  
ATOM    167  O   CYS A  11     -21.504  -2.378  -1.208  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.941   0.012   0.810  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -21.521   0.329   1.630  1.00  0.00           S  
ATOM    170  H   CYS A  11     -21.764  -0.147  -1.787  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.092  -0.530  -1.069  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.390  -0.689   1.413  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -19.401   0.945   0.767  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -22.483  -0.206   0.882  1.00  0.00           H  
ATOM    175  N   ASP A  12     -19.836  -2.805   0.256  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -20.209  -4.193   0.557  1.00  0.00           C  
ATOM    177  C   ASP A  12     -20.417  -5.045  -0.689  1.00  0.00           C  
ATOM    178  O   ASP A  12     -19.454  -5.565  -1.246  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -21.452  -4.238   1.453  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -21.698  -5.617   2.030  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -20.750  -6.215   2.584  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -22.841  -6.110   1.933  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.024  -2.448   0.668  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -19.386  -4.617   1.097  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.326  -3.544   2.270  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.318  -3.950   0.873  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.664  -5.197  -1.121  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.970  -6.009  -2.290  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.282  -5.436  -3.523  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.923  -6.163  -4.449  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.481  -6.074  -2.496  1.00  0.00           C  
ATOM    192  OG  SER A  13     -24.161  -5.476  -1.400  1.00  0.00           O  
ATOM    193  H   SER A  13     -22.399  -4.749  -0.646  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.595  -7.005  -2.109  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.742  -5.544  -3.400  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.789  -7.105  -2.578  1.00  0.00           H  
ATOM    197  HG  SER A  13     -24.108  -6.061  -0.635  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.081  -4.126  -3.511  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.334  -3.464  -4.564  1.00  0.00           C  
ATOM    200  C   CYS A  14     -18.867  -3.863  -4.494  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.233  -4.132  -5.514  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.469  -1.948  -4.435  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.159  -1.372  -4.143  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.447  -3.589  -2.773  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -20.739  -3.780  -5.512  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -19.859  -1.602  -3.616  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.118  -1.494  -5.343  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -22.993  -2.266  -4.658  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.340  -3.929  -3.279  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -16.942  -4.280  -3.073  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.697  -5.753  -3.390  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.580  -6.150  -3.720  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.528  -3.968  -1.643  1.00  0.00           C  
ATOM    214  H   ALA A  15     -18.912  -3.750  -2.495  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.345  -3.674  -3.737  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -15.449  -3.951  -1.577  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -16.921  -3.003  -1.357  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -16.918  -4.727  -0.982  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.754  -6.553  -3.305  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.660  -7.984  -3.553  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.282  -8.264  -5.004  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.401  -9.085  -5.279  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.972  -8.672  -3.203  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.624  -6.166  -3.064  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.890  -8.383  -2.910  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.689  -7.933  -2.877  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -19.353  -9.183  -4.075  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -18.805  -9.387  -2.411  1.00  0.00           H  
ATOM    229  N   HIS A  17     -17.935  -7.570  -5.929  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.649  -7.749  -7.345  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.302  -7.146  -7.689  1.00  0.00           C  
ATOM    232  O   HIS A  17     -15.600  -7.639  -8.567  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -18.729  -7.119  -8.218  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -18.838  -7.758  -9.576  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -19.429  -7.143 -10.657  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -18.397  -8.959 -10.026  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -19.347  -7.937 -11.711  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -18.727  -9.046 -11.356  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.619  -6.923  -5.651  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -17.614  -8.809  -7.541  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.681  -7.209  -7.723  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.501  -6.074  -8.361  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -19.845  -6.245 -10.659  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -17.884  -9.711  -9.444  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -19.727  -7.714 -12.698  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -18.323  -9.684 -11.993  1.00  0.00           H  
ATOM    247  N   VAL A  18     -15.954  -6.070  -7.001  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.643  -5.455  -7.162  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.553  -6.450  -6.775  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.602  -6.668  -7.524  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.506  -4.172  -6.310  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.068  -3.676  -6.291  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.433  -3.087  -6.832  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.602  -5.675  -6.377  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.521  -5.191  -8.202  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.796  -4.405  -5.296  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -12.799  -3.314  -7.271  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.973  -2.873  -5.573  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -12.411  -4.486  -6.013  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -14.856  -2.350  -7.370  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -16.164  -3.526  -7.494  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -15.938  -2.613  -6.001  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.719  -7.076  -5.616  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.777  -8.085  -5.146  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.762  -9.282  -6.092  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.708  -9.852  -6.373  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.149  -8.532  -3.728  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.279  -9.655  -3.179  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -13.123 -10.769  -2.581  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -12.307 -11.639  -1.641  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -12.140 -13.023  -2.164  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.497  -6.849  -5.056  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -11.795  -7.640  -5.133  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.064  -7.684  -3.063  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.174  -8.870  -3.732  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -11.683 -10.063  -3.981  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.630  -9.257  -2.412  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -13.942 -10.332  -2.032  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.508 -11.383  -3.381  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -11.331 -11.192  -1.516  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -12.806 -11.683  -0.684  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -12.956 -13.288  -2.755  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -12.066 -13.699  -1.373  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -11.272 -13.085  -2.743  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.935  -9.647  -6.592  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -14.060 -10.760  -7.524  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.344 -10.459  -8.835  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.634 -11.309  -9.377  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.535 -11.064  -7.788  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.804 -12.505  -8.190  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -16.449 -12.622  -9.557  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -16.533 -11.603 -10.275  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -16.871 -13.737  -9.926  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.744  -9.159  -6.319  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.596 -11.618  -7.072  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -16.101 -10.850  -6.893  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.884 -10.421  -8.584  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -14.867 -13.042  -8.206  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -16.461 -12.952  -7.458  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.519  -9.240  -9.327  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -12.882  -8.815 -10.565  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.373  -8.757 -10.384  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.611  -9.031 -11.311  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.418  -7.460 -11.005  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.092  -8.605  -8.839  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.118  -9.541 -11.332  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.042  -7.586 -11.878  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.000  -7.026 -10.207  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -12.592  -6.808 -11.245  1.00  0.00           H  
ATOM    310  N   LEU A  22     -10.957  -8.399  -9.177  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.545  -8.361  -8.831  1.00  0.00           C  
ATOM    312  C   LEU A  22      -8.964  -9.767  -8.842  1.00  0.00           C  
ATOM    313  O   LEU A  22      -7.889 -10.001  -9.389  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.349  -7.721  -7.456  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.240  -6.195  -7.465  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.584  -5.628  -6.099  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -7.843  -5.762  -7.884  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.623  -8.164  -8.493  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.035  -7.766  -9.574  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.187  -8.001  -6.831  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.448  -8.124  -7.020  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -9.942  -5.793  -8.180  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -10.657  -5.624  -5.972  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -9.132  -6.237  -5.330  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -9.210  -4.618  -6.024  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -7.122  -6.480  -7.524  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -7.791  -5.708  -8.962  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -7.627  -4.791  -7.464  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.695 -10.700  -8.239  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.260 -12.088  -8.166  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.449 -12.797  -9.502  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.930 -13.892  -9.714  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -10.005 -12.825  -7.055  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.280 -12.758  -5.724  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -10.107 -13.272  -4.565  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -11.137 -13.933  -4.798  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -9.725 -13.019  -3.402  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.553 -10.444  -7.828  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.206 -12.084  -7.931  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -10.984 -12.387  -6.935  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -10.113 -13.864  -7.333  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.381 -13.351  -5.790  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -9.014 -11.729  -5.529  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.200 -12.171 -10.400  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.336 -12.670 -11.759  1.00  0.00           C  
ATOM    346  C   LYS A  24      -9.053 -12.376 -12.526  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.752 -13.007 -13.541  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.530 -12.016 -12.455  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.727 -12.938 -12.620  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -14.041 -12.183 -12.485  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -15.132 -12.805 -13.341  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -16.471 -12.712 -12.695  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.683 -11.357 -10.136  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.485 -13.739 -11.714  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.843 -11.159 -11.875  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.223 -11.683 -13.435  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -12.685 -13.392 -13.597  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -12.684 -13.708 -11.861  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -14.353 -12.201 -11.450  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -13.890 -11.160 -12.797  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -15.162 -12.291 -14.289  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.892 -13.846 -13.505  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -16.379 -12.349 -11.715  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -16.920 -13.650 -12.663  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -17.086 -12.066 -13.232  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.310 -11.399 -12.030  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -7.009 -11.062 -12.572  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.938 -11.942 -11.926  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.756 -11.912 -10.710  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.679  -9.573 -12.332  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.259  -9.245 -12.772  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.681  -8.679 -13.048  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.647 -10.892 -11.259  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -7.027 -11.245 -13.637  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.758  -9.383 -11.270  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.734 -10.162 -13.001  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -5.288  -8.618 -13.650  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -4.746  -8.727 -11.976  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -8.678  -8.905 -12.698  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.453  -7.644 -12.840  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -7.625  -8.855 -14.111  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.208 -12.727 -12.733  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -4.202 -13.680 -12.231  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.955 -12.998 -11.659  1.00  0.00           C  
ATOM    385  O   PRO A  26      -1.972 -13.661 -11.319  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.839 -14.496 -13.473  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.124 -13.585 -14.615  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.308 -12.758 -14.203  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.622 -14.334 -11.482  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.794 -14.769 -13.435  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -4.450 -15.386 -13.516  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -3.269 -12.951 -14.800  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -4.358 -14.164 -15.496  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -5.236 -11.762 -14.615  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.229 -13.231 -14.515  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.986 -11.678 -11.575  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.875 -10.943 -11.010  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.100 -10.617  -9.549  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.213 -10.098  -8.878  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.777 -11.199 -11.892  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.976 -11.537 -11.103  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.745 -10.023 -11.560  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.291 -10.925  -9.057  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.645 -10.644  -7.674  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.035 -11.678  -6.732  1.00  0.00           C  
ATOM    406  O   VAL A  28      -2.890 -12.852  -7.078  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.183 -10.583  -7.487  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.775 -11.964  -7.235  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.547  -9.622  -6.363  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.952 -11.361  -9.640  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.239  -9.674  -7.418  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.614 -10.202  -8.403  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -5.796 -12.159  -6.173  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -6.781 -12.002  -7.627  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -5.169 -12.711  -7.726  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -5.503 -10.141  -5.417  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -4.851  -8.795  -6.353  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -6.548  -9.246  -6.521  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.645 -11.221  -5.557  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.123 -12.098  -4.523  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.112 -12.174  -3.371  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.497 -13.255  -2.931  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -0.777 -11.580  -4.013  1.00  0.00           C  
ATOM    424  CG  GLN A  29       0.335 -11.628  -5.046  1.00  0.00           C  
ATOM    425  CD  GLN A  29       1.573 -12.331  -4.531  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       1.978 -12.143  -3.383  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       2.176 -13.154  -5.373  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.707 -10.255  -5.377  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -1.993 -13.084  -4.946  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.897 -10.556  -3.694  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -0.474 -12.176  -3.163  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.022 -12.154  -5.918  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.598 -10.617  -5.322  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       1.791 -13.266  -6.268  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       2.998 -13.608  -5.074  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.533 -11.007  -2.908  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.436 -10.909  -1.770  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.229  -9.609  -1.836  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.730  -8.543  -1.474  1.00  0.00           O  
ATOM    440  CB  SER A  30      -3.645 -10.977  -0.457  1.00  0.00           C  
ATOM    441  OG  SER A  30      -2.262 -11.188  -0.698  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.228 -10.184  -3.347  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.123 -11.741  -1.814  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -3.764 -10.049   0.081  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -4.022 -11.792   0.145  1.00  0.00           H  
ATOM    446  HG  SER A  30      -2.015 -12.069  -0.396  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.453  -9.695  -2.327  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.304  -8.526  -2.458  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.283  -8.434  -1.296  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.246  -9.199  -1.221  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.054  -8.562  -3.783  1.00  0.00           C  
ATOM    452  H   ALA A  31      -6.798 -10.576  -2.607  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -6.670  -7.651  -2.455  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.706  -9.424  -3.804  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -8.643  -7.663  -3.889  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -7.347  -8.627  -4.597  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.031  -7.512  -0.379  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.942  -7.286   0.729  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.516  -5.879   0.647  1.00  0.00           C  
ATOM    460  O   LEU A  32      -8.809  -4.890   0.836  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -8.249  -7.519   2.079  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -6.887  -6.847   2.258  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -6.853  -6.059   3.559  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -5.771  -7.881   2.234  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.215  -6.965  -0.449  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.755  -7.992   0.629  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -8.906  -7.163   2.860  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.117  -8.583   2.207  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -6.725  -6.155   1.443  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -6.077  -6.454   4.199  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -6.647  -5.020   3.345  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -7.808  -6.143   4.058  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -4.826  -7.386   2.066  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -5.741  -8.402   3.180  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -5.953  -8.588   1.440  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.795  -5.797   0.333  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.456  -4.514   0.178  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.126  -4.104   1.482  1.00  0.00           C  
ATOM    479  O   VAL A  33     -12.778  -4.920   2.139  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.512  -4.556  -0.948  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -12.961  -3.151  -1.323  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.975  -5.291  -2.169  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.315  -6.622   0.220  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.707  -3.779  -0.082  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.372  -5.096  -0.582  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -12.198  -2.676  -1.923  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -13.880  -3.205  -1.887  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.124  -2.573  -0.424  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -10.977  -4.942  -2.390  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -11.949  -6.352  -1.967  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -12.619  -5.102  -3.015  1.00  0.00           H  
ATOM    492  N   SER A  34     -11.948  -2.851   1.862  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.565  -2.319   3.058  1.00  0.00           C  
ATOM    494  C   SER A  34     -13.823  -1.537   2.695  1.00  0.00           C  
ATOM    495  O   SER A  34     -13.759  -0.354   2.335  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.573  -1.428   3.804  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.255  -1.605   3.307  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.381  -2.256   1.319  1.00  0.00           H  
ATOM    499  HA  SER A  34     -12.840  -3.150   3.690  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.856  -0.394   3.677  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -11.586  -1.680   4.854  1.00  0.00           H  
ATOM    502  HG  SER A  34      -9.638  -1.641   4.050  1.00  0.00           H  
ATOM    503  N   TYR A  35     -14.963  -2.211   2.782  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.248  -1.622   2.450  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.574  -0.390   3.321  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.032   0.616   2.781  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.355  -2.705   2.486  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.353  -2.624   3.631  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.351  -1.657   3.654  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.297  -3.527   4.685  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.254  -1.585   4.693  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -19.202  -3.465   5.727  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -20.175  -2.490   5.727  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -21.069  -2.415   6.771  1.00  0.00           O  
ATOM    515  H   TYR A  35     -14.938  -3.154   3.081  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.165  -1.274   1.430  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -17.915  -2.651   1.570  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -16.880  -3.674   2.538  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.410  -0.946   2.842  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.532  -4.290   4.684  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -21.022  -0.825   4.690  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -19.140  -4.175   6.539  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -21.386  -1.500   6.853  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.342  -0.414   4.659  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.652   0.735   5.524  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.682   1.897   5.312  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.866   2.989   5.856  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.512   0.180   6.950  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.397  -1.298   6.795  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.783  -1.523   5.451  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.661   1.082   5.366  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.630   0.597   7.412  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.385   0.448   7.528  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -15.761  -1.699   7.570  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -17.377  -1.749   6.841  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.704  -1.458   5.508  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.087  -2.477   5.047  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.648   1.647   4.522  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.640   2.647   4.225  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.851   3.225   2.831  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.565   4.398   2.578  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.254   2.013   4.308  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -11.611   2.129   5.674  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -10.560   3.221   5.692  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -9.363   2.826   6.536  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -9.474   3.337   7.926  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.560   0.757   4.125  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.715   3.438   4.956  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.335   0.965   4.059  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.611   2.495   3.587  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -12.374   2.363   6.403  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -11.145   1.188   5.924  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -10.231   3.406   4.681  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -10.999   4.120   6.101  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -9.297   1.748   6.563  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      -8.469   3.229   6.083  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37     -10.475   3.474   8.181  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -8.977   4.251   8.013  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -9.048   2.657   8.595  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.354   2.391   1.930  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.503   2.790   0.545  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.204   2.631  -0.210  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.000   3.233  -1.265  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.625   1.492   2.209  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.261   2.179   0.079  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -14.809   3.825   0.507  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.323   1.808   0.337  1.00  0.00           N  
ATOM    568  CA  THR A  39     -11.006   1.609  -0.236  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.691   0.122  -0.330  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.311  -0.693   0.346  1.00  0.00           O  
ATOM    571  CB  THR A  39      -9.928   2.314   0.612  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.541   2.952   1.739  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.175   3.354  -0.205  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.571   1.304   1.143  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.000   2.037  -1.227  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.225   1.573   0.963  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -11.381   3.338   1.465  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -9.510   4.341   0.075  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -9.363   3.192  -1.256  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -8.116   3.265  -0.011  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.743  -0.225  -1.180  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.330  -1.607  -1.341  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.840  -1.751  -1.083  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.035  -0.956  -1.576  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.677  -2.102  -2.737  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.311   0.471  -1.726  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.874  -2.205  -0.623  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -8.773  -2.399  -3.248  1.00  0.00           H  
ATOM    589  HB2 ALA A  40     -10.342  -2.950  -2.662  1.00  0.00           H  
ATOM    590  HB3 ALA A  40     -10.162  -1.313  -3.290  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.477  -2.756  -0.301  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.080  -3.055  -0.042  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.698  -4.331  -0.772  1.00  0.00           C  
ATOM    594  O   GLN A  41      -5.612  -5.407  -0.179  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -5.819  -3.200   1.458  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -4.372  -2.942   1.846  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -3.767  -4.081   2.645  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -3.640  -3.998   3.863  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -3.391  -5.154   1.967  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.171  -3.327   0.107  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.488  -2.239  -0.430  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -6.442  -2.497   1.992  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -6.078  -4.203   1.764  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -3.791  -2.805   0.949  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.330  -2.041   2.442  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -3.526  -5.161   0.996  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -2.987  -5.904   2.466  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.493  -4.208  -2.065  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -5.210  -5.360  -2.893  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.711  -5.520  -3.124  1.00  0.00           C  
ATOM    611  O   LEU A  42      -3.029  -4.605  -3.578  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -6.011  -5.315  -4.226  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.710  -4.197  -5.262  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -5.451  -2.839  -4.620  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -4.555  -4.593  -6.167  1.00  0.00           C  
ATOM    616  H   LEU A  42      -5.511  -3.317  -2.471  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.544  -6.225  -2.337  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -5.859  -6.260  -4.724  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -7.059  -5.246  -3.969  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -6.581  -4.083  -5.892  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -5.537  -2.066  -5.368  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -6.177  -2.666  -3.839  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -4.456  -2.823  -4.198  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -4.697  -4.154  -7.144  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -3.626  -4.238  -5.744  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -4.521  -5.669  -6.258  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.198  -6.679  -2.748  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.812  -7.023  -3.005  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.713  -7.769  -4.322  1.00  0.00           C  
ATOM    630  O   ALA A  43      -2.497  -8.685  -4.584  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.251  -7.863  -1.867  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.771  -7.325  -2.275  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.241  -6.107  -3.072  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -0.300  -7.456  -1.553  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -1.941  -7.849  -1.036  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -1.112  -8.880  -2.204  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.770  -7.372  -5.157  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.620  -7.979  -6.469  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.831  -8.338  -6.742  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.747  -7.846  -6.076  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -1.125  -7.055  -7.602  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.711  -5.602  -7.348  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.637  -7.165  -7.748  1.00  0.00           C  
ATOM    644  CD1 ILE A  44      -0.545  -4.788  -8.614  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.147  -6.664  -4.878  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.209  -8.884  -6.484  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.680  -7.390  -8.528  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.465  -5.121  -6.743  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.231  -5.591  -6.818  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -3.051  -7.621  -6.861  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -3.061  -6.180  -7.878  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.871  -7.774  -8.608  1.00  0.00           H  
ATOM    653 HD11 ILE A  44      -0.321  -5.446  -9.441  1.00  0.00           H  
ATOM    654 HD12 ILE A  44      -1.458  -4.250  -8.820  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       0.264  -4.083  -8.487  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.028  -9.208  -7.716  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.356  -9.604  -8.142  1.00  0.00           C  
ATOM    658  C   VAL A  45       2.995  -8.467  -8.948  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.279  -7.672  -9.566  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.288 -10.920  -8.971  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       2.393 -10.660 -10.469  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       3.361 -11.899  -8.520  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.247  -9.595  -8.173  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.950  -9.785  -7.258  1.00  0.00           H  
ATOM    665  HB  VAL A  45       1.327 -11.378  -8.787  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       3.433 -10.587 -10.749  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       1.930 -11.473 -11.009  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       1.889  -9.736 -10.709  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       4.311 -11.390  -8.461  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       3.103 -12.292  -7.547  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       3.431 -12.711  -9.229  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.336  -8.340  -8.911  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.066  -7.323  -9.686  1.00  0.00           C  
ATOM    674  C   PRO A  46       4.992  -7.572 -11.192  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.003  -7.827 -11.852  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.514  -7.454  -9.195  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.433  -8.242  -7.932  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.249  -9.147  -8.091  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.699  -6.329  -9.471  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.102  -7.966  -9.942  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.926  -6.470  -9.020  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       7.336  -8.821  -7.800  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       6.287  -7.578  -7.094  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.531 -10.056  -8.604  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.809  -9.372  -7.131  1.00  0.00           H  
ATOM    686  N   GLY A  47       3.785  -7.517 -11.720  1.00  0.00           N  
ATOM    687  CA  GLY A  47       3.559  -7.709 -13.135  1.00  0.00           C  
ATOM    688  C   GLY A  47       2.297  -7.010 -13.578  1.00  0.00           C  
ATOM    689  O   GLY A  47       2.211  -6.500 -14.696  1.00  0.00           O  
ATOM    690  H   GLY A  47       3.020  -7.341 -11.127  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       4.401  -7.310 -13.685  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       3.468  -8.764 -13.341  1.00  0.00           H  
ATOM    693  N   THR A  48       1.313  -6.995 -12.690  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.080  -6.261 -12.908  1.00  0.00           C  
ATOM    695  C   THR A  48       0.304  -4.772 -12.724  1.00  0.00           C  
ATOM    696  O   THR A  48       1.375  -4.342 -12.289  1.00  0.00           O  
ATOM    697  CB  THR A  48      -1.008  -6.742 -11.933  1.00  0.00           C  
ATOM    698  OG1 THR A  48      -0.483  -7.783 -11.096  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -2.225  -7.256 -12.685  1.00  0.00           C  
ATOM    700  H   THR A  48       1.410  -7.509 -11.863  1.00  0.00           H  
ATOM    701  HA  THR A  48      -0.253  -6.436 -13.914  1.00  0.00           H  
ATOM    702  HB  THR A  48      -1.307  -5.912 -11.313  1.00  0.00           H  
ATOM    703  HG1 THR A  48      -0.462  -7.479 -10.185  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -1.969  -7.412 -13.724  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -3.023  -6.532 -12.615  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -2.546  -8.190 -12.251  1.00  0.00           H  
ATOM    707  N   SER A  49      -0.704  -3.988 -13.049  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.612  -2.562 -12.898  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.862  -2.028 -12.211  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.979  -2.426 -12.546  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.423  -1.898 -14.260  1.00  0.00           C  
ATOM    712  OG  SER A  49      -0.743  -2.790 -15.316  1.00  0.00           O  
ATOM    713  H   SER A  49      -1.520  -4.374 -13.418  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.244  -2.365 -12.284  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -1.068  -1.033 -14.329  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.606  -1.590 -14.367  1.00  0.00           H  
ATOM    717  HG  SER A  49      -0.839  -2.284 -16.135  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.698  -1.138 -11.224  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.823  -0.604 -10.457  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.747   0.259 -11.295  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.947   0.338 -11.031  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -2.163   0.221  -9.344  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.724  -0.180  -9.350  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.412  -0.601 -10.758  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -3.402  -1.399 -10.029  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.280   1.273  -9.558  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.632  -0.012  -8.398  1.00  0.00           H  
ATOM    728  HG2 PRO A  50      -0.107   0.660  -9.064  1.00  0.00           H  
ATOM    729  HG3 PRO A  50      -0.572  -1.005  -8.671  1.00  0.00           H  
ATOM    730  HD2 PRO A  50      -0.108   0.251 -11.349  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.351  -1.364 -10.767  1.00  0.00           H  
ATOM    732  N   ASP A  51      -3.199   0.874 -12.327  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.983   1.677 -13.228  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.826   0.766 -14.096  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.867   1.163 -14.619  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -3.065   2.539 -14.092  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -2.409   1.757 -15.213  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -1.548   0.906 -14.920  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -2.760   1.982 -16.387  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.244   0.772 -12.504  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.631   2.311 -12.643  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -3.639   3.329 -14.525  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.288   2.960 -13.472  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.377  -0.473 -14.220  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.070  -1.448 -15.039  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.284  -1.969 -14.299  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.333  -2.208 -14.888  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.145  -2.586 -15.440  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.577  -0.745 -13.712  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.399  -0.944 -15.932  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -3.120  -2.247 -15.402  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -4.276  -3.413 -14.760  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -4.382  -2.905 -16.444  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.126  -2.129 -12.995  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.213  -2.571 -12.139  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.226  -1.448 -11.977  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.435  -1.675 -12.017  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.664  -3.001 -10.781  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.439  -3.913 -10.845  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.563  -3.714  -9.621  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.861  -5.369 -10.973  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.253  -1.940 -12.597  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.692  -3.414 -12.614  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.400  -2.113 -10.226  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.445  -3.519 -10.248  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.853  -3.657 -11.716  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -4.514  -2.663  -9.381  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -4.983  -4.256  -8.787  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -3.569  -4.084  -9.826  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -5.050  -5.946 -11.391  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -6.112  -5.755  -9.996  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -6.724  -5.438 -11.619  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.717  -0.234 -11.812  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.562   0.947 -11.754  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.397   1.070 -13.029  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.617   1.250 -12.972  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.713   2.219 -11.556  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.931   2.102 -10.360  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.586   3.458 -11.467  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.747  -0.130 -11.717  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.227   0.841 -10.911  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.049   2.324 -12.400  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -6.173   1.531 -10.522  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -9.572   3.178 -11.126  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -8.659   3.919 -12.440  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -8.150   4.158 -10.769  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.738   0.939 -14.177  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.427   0.993 -15.458  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.370  -0.189 -15.613  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.435  -0.066 -16.212  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.427   1.027 -16.603  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.764   0.801 -14.161  1.00  0.00           H  
ATOM    793  HA  ALA A  55     -10.006   1.905 -15.485  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -7.449   0.750 -16.238  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.734   0.331 -17.370  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -8.387   2.024 -17.017  1.00  0.00           H  
ATOM    797  N   ALA A  56      -9.975  -1.334 -15.073  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.820  -2.526 -15.109  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.131  -2.287 -14.370  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.208  -2.584 -14.889  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.093  -3.727 -14.519  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.084  -1.387 -14.655  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.041  -2.742 -16.144  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.426  -4.628 -15.012  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -9.029  -3.611 -14.661  1.00  0.00           H  
ATOM    806  HB3 ALA A  56     -10.310  -3.793 -13.462  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.041  -1.735 -13.164  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.230  -1.441 -12.373  1.00  0.00           C  
ATOM    809  C   VAL A  57     -14.044  -0.322 -13.018  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.274  -0.397 -13.087  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.876  -1.053 -10.924  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -14.128  -0.728 -10.119  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -12.085  -2.164 -10.253  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.152  -1.530 -12.794  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.833  -2.332 -12.341  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.260  -0.172 -10.957  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.219   0.343 -10.012  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -14.996  -1.112 -10.635  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.058  -1.183  -9.143  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -11.473  -2.665 -10.989  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -11.454  -1.743  -9.486  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -12.768  -2.874  -9.808  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.354   0.706 -13.507  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -14.015   1.819 -14.177  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.686   1.366 -15.471  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.713   1.908 -15.878  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -13.016   2.928 -14.460  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.372   0.720 -13.409  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.770   2.206 -13.511  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -12.218   2.886 -13.734  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -12.606   2.801 -15.452  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -13.512   3.885 -14.396  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.106   0.361 -16.103  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.654  -0.163 -17.338  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.649  -1.277 -17.092  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.111  -1.929 -18.028  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.287  -0.034 -15.727  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.148   0.638 -17.867  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.846  -0.543 -17.947  1.00  0.00           H  
ATOM    840  N   LEU A  60     -15.980  -1.502 -15.829  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -16.960  -2.514 -15.465  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.302  -1.873 -15.148  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.212  -2.523 -14.633  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.465  -3.323 -14.270  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.036  -4.751 -14.589  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.076  -5.268 -13.531  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.251  -5.658 -14.701  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.544  -0.982 -15.119  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.081  -3.168 -16.307  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.622  -2.805 -13.844  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.254  -3.362 -13.533  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.523  -4.759 -15.539  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -15.157  -6.344 -13.467  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -14.067  -4.997 -13.800  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -15.324  -4.831 -12.576  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -16.975  -6.563 -15.220  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -17.608  -5.906 -13.711  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -18.030  -5.150 -15.250  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.410  -0.594 -15.459  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.631   0.139 -15.190  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.561   0.888 -13.878  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.459   1.660 -13.539  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.651  -0.142 -15.882  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.801   0.846 -15.989  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.456  -0.555 -15.153  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.492   0.653 -13.135  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.278   1.323 -11.868  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.206   2.391 -12.029  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.851   2.761 -13.147  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.854   0.312 -10.794  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.565  -1.024 -10.874  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.952  -1.101 -10.845  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.845  -2.209 -10.968  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.601  -2.320 -10.910  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -18.486  -3.430 -11.031  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.863  -3.481 -11.003  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -20.503  -4.700 -11.063  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.817   0.020 -13.453  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.205   1.793 -11.573  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.795   0.125 -10.886  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -18.053   0.734  -9.822  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.527  -0.188 -10.772  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.766  -2.166 -10.991  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.679  -2.359 -10.888  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -17.908  -4.341 -11.104  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -21.415  -4.572 -11.375  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.689   2.890 -10.919  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.596   3.838 -10.961  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.556   3.468  -9.922  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.886   3.172  -8.776  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.096   5.266 -10.723  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -15.262   6.331 -11.422  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.190   6.896 -10.504  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -13.256   7.841 -11.245  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -12.224   7.110 -12.029  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.046   2.610 -10.048  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.145   3.781 -11.940  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -17.113   5.343 -11.082  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -16.083   5.468  -9.662  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -14.785   5.892 -12.286  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -15.914   7.134 -11.737  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -14.668   7.436  -9.702  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -13.612   6.079 -10.098  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -13.840   8.449 -11.919  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -12.763   8.477 -10.525  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -11.582   7.786 -12.499  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -12.680   6.525 -12.762  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -11.661   6.492 -11.405  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.307   3.446 -10.331  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.228   3.209  -9.399  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.277   4.389  -9.381  1.00  0.00           C  
ATOM    912  O   ALA A  64     -11.188   5.147 -10.349  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.488   1.931  -9.750  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.104   3.580 -11.281  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.660   3.090  -8.416  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -12.201   1.143  -9.941  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -10.887   2.094 -10.632  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -10.849   1.647  -8.926  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.606   4.565  -8.264  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.537   5.536  -8.149  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.373   4.884  -7.418  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.376   3.669  -7.223  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.989   6.806  -7.398  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.392   6.738  -7.099  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.704   8.050  -8.227  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.832   4.013  -7.482  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.222   5.814  -9.146  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.435   6.875  -6.472  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.811   6.071  -7.657  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -9.938   7.852  -9.263  1.00  0.00           H  
ATOM    931 HG22 THR A  65      -8.659   8.310  -8.139  1.00  0.00           H  
ATOM    932 HG23 THR A  65     -10.311   8.868  -7.871  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.410   5.668  -6.972  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.264   5.111  -6.283  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.694   6.128  -5.309  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.384   7.263  -5.676  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.204   4.650  -7.298  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -3.796   5.225  -7.115  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -2.893   4.220  -6.415  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -3.207   5.622  -8.461  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.462   6.635  -7.112  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.605   4.254  -5.723  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -5.137   3.573  -7.245  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.548   4.920  -8.286  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -3.854   6.110  -6.499  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -2.271   3.725  -7.146  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -2.269   4.735  -5.699  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -3.499   3.487  -5.904  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -2.135   5.711  -8.372  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -3.447   4.868  -9.196  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -3.624   6.570  -8.769  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.607   5.708  -4.058  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.079   6.531  -2.984  1.00  0.00           C  
ATOM    954  C   ALA A  67      -4.666   5.632  -1.834  1.00  0.00           C  
ATOM    955  O   ALA A  67      -5.491   4.891  -1.295  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -6.113   7.547  -2.521  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.909   4.795  -3.847  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -4.213   7.059  -3.354  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -6.349   7.371  -1.481  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -5.714   8.544  -2.636  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -7.009   7.446  -3.116  1.00  0.00           H  
ATOM    962  N   ASP A  68      -3.394   5.677  -1.471  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -2.860   4.766  -0.479  1.00  0.00           C  
ATOM    964  C   ASP A  68      -3.206   5.200   0.939  1.00  0.00           C  
ATOM    965  O   ASP A  68      -2.483   5.981   1.557  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -1.347   4.627  -0.619  1.00  0.00           C  
ATOM    967  CG  ASP A  68      -0.804   3.509   0.245  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -1.002   2.329  -0.109  1.00  0.00           O  
ATOM    969  OD2 ASP A  68      -0.180   3.802   1.283  1.00  0.00           O  
ATOM    970  H   ASP A  68      -2.802   6.336  -1.876  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -3.307   3.808  -0.662  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -1.102   4.415  -1.649  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -0.874   5.552  -0.321  1.00  0.00           H  
ATOM    974  N   ALA A  69      -4.324   4.704   1.438  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -4.713   4.921   2.818  1.00  0.00           C  
ATOM    976  C   ALA A  69      -5.139   3.598   3.439  1.00  0.00           C  
ATOM    977  O   ALA A  69      -4.372   3.048   4.256  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -5.837   5.943   2.903  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -6.221   3.096   3.072  1.00  0.00           O  
ATOM    980  H   ALA A  69      -4.914   4.180   0.858  1.00  0.00           H  
ATOM    981  HA  ALA A  69      -3.857   5.306   3.354  1.00  0.00           H  
ATOM    982  HB1 ALA A  69      -6.629   5.556   3.527  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -5.458   6.860   3.329  1.00  0.00           H  
ATOM    984  HB3 ALA A  69      -6.222   6.138   1.912  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1       1.479  -0.799   0.503  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.176  -1.495   0.620  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.828  -0.893  -0.351  1.00  0.00           C  
ATOM      4  O   MET A   1      -1.601  -0.011   0.012  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.359  -1.417   2.058  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.149  -0.067   2.729  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.518   0.399   3.808  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.005   2.043   4.302  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.137  -1.143   1.236  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.353   0.228   0.621  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.898  -0.980  -0.435  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.328  -2.533   0.356  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -1.419  -1.623   2.047  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.137  -2.170   2.653  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.756  -0.109   3.317  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.044   0.687   1.962  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -0.050   1.989   4.804  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -0.915   2.670   3.427  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -1.740   2.465   4.971  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.806  -1.387  -1.583  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.635  -0.864  -2.659  1.00  0.00           C  
ATOM     22  C   THR A   2      -3.111  -0.787  -2.268  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.760  -1.808  -2.039  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.489  -1.748  -3.909  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.730  -2.923  -3.580  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -0.798  -0.989  -5.031  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.208  -2.140  -1.781  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.282   0.127  -2.904  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.473  -2.044  -4.244  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -1.339  -3.637  -3.343  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.710   0.053  -4.759  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.378  -1.077  -5.938  1.00  0.00           H  
ATOM     33 HG23 THR A   2       0.187  -1.402  -5.191  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.633   0.432  -2.185  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -5.047   0.630  -1.897  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.705   1.461  -2.986  1.00  0.00           C  
ATOM     37  O   HIS A   3      -5.339   2.614  -3.221  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -5.325   1.269  -0.513  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -4.211   2.055   0.140  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -4.269   2.432   1.463  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.030   2.533  -0.325  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -3.183   3.106   1.779  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.409   3.180   0.717  1.00  0.00           N  
ATOM     44  H   HIS A   3      -3.058   1.210  -2.339  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -5.505  -0.349  -1.911  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -6.162   1.940  -0.613  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.605   0.479   0.168  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -5.011   2.231   2.088  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.646   2.423  -1.329  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.960   3.525   2.750  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.450   3.425   0.744  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.678   0.858  -3.645  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.434   1.511  -4.700  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.716   2.089  -4.118  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.135   1.692  -3.034  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.772   0.502  -5.802  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -6.988   0.661  -7.106  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.513   0.360  -6.886  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -7.564  -0.255  -8.177  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.910  -0.064  -3.401  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.834   2.308  -5.110  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.588  -0.490  -5.417  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.823   0.590  -6.029  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -7.076   1.680  -7.453  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.343  -0.703  -6.982  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -4.921   0.886  -7.622  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.224   0.681  -5.896  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -8.501   0.147  -8.530  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -6.869  -0.326  -9.000  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -7.729  -1.238  -7.758  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.337   3.010  -4.828  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.562   3.635  -4.351  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.761   3.086  -5.104  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.770   3.036  -6.333  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.491   5.150  -4.512  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -10.775   5.927  -3.233  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -12.178   6.524  -3.224  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -12.576   7.074  -4.586  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -12.666   8.559  -4.596  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.979   3.263  -5.708  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.669   3.398  -3.303  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.505   5.411  -4.849  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -11.208   5.454  -5.260  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -10.678   5.260  -2.390  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -10.055   6.726  -3.145  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -12.881   5.756  -2.941  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -12.210   7.326  -2.499  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -11.839   6.765  -5.312  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -13.538   6.663  -4.857  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -13.535   8.873  -4.119  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -12.684   8.909  -5.578  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -11.845   8.976  -4.104  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.769   2.678  -4.356  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.957   2.066  -4.930  1.00  0.00           C  
ATOM     95  C   ILE A   6     -15.161   2.991  -4.782  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.691   3.168  -3.682  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.262   0.711  -4.257  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -13.039  -0.214  -4.311  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.464   0.043  -4.911  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.499  -0.441  -5.709  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.720   2.805  -3.381  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.771   1.893  -5.981  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.508   0.906  -3.223  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.247   0.216  -3.717  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -13.307  -1.176  -3.898  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -15.124  -0.630  -5.684  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.016  -0.512  -4.167  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.102   0.797  -5.347  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.267  -1.489  -5.840  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -13.243  -0.145  -6.432  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.604   0.147  -5.851  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.601   3.573  -5.889  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.668   4.552  -5.850  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.718   4.261  -6.917  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.580   3.317  -7.703  1.00  0.00           O  
ATOM    116  CB  THR A   7     -16.108   5.970  -6.054  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.735   5.896  -6.466  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -16.208   6.782  -4.771  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.209   3.330  -6.756  1.00  0.00           H  
ATOM    120  HA  THR A   7     -17.133   4.504  -4.877  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.681   6.463  -6.822  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.625   5.159  -7.089  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -15.815   6.204  -3.949  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -17.242   7.025  -4.579  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -15.637   7.693  -4.879  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.771   5.062  -6.932  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.819   4.892  -7.914  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.917   3.978  -7.422  1.00  0.00           C  
ATOM    129  O   GLY A   8     -22.100   4.239  -7.643  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.846   5.775  -6.257  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.245   5.859  -8.145  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.392   4.474  -8.813  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.524   2.892  -6.768  1.00  0.00           N  
ATOM    134  CA  MET A   9     -21.485   1.940  -6.228  1.00  0.00           C  
ATOM    135  C   MET A   9     -21.943   2.350  -4.830  1.00  0.00           C  
ATOM    136  O   MET A   9     -22.719   3.291  -4.669  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.876   0.540  -6.190  1.00  0.00           C  
ATOM    138  CG  MET A   9     -21.021  -0.224  -7.493  1.00  0.00           C  
ATOM    139  SD  MET A   9     -19.853  -1.594  -7.617  1.00  0.00           S  
ATOM    140  CE  MET A   9     -18.319  -0.779  -7.175  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.565   2.731  -6.647  1.00  0.00           H  
ATOM    142  HA  MET A   9     -22.343   1.928  -6.885  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.826   0.620  -5.961  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -21.361  -0.030  -5.406  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -22.027  -0.612  -7.557  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -20.845   0.455  -8.314  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -17.901  -1.250  -6.297  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -17.621  -0.862  -7.994  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -18.510   0.263  -6.968  1.00  0.00           H  
ATOM    150  N   THR A  10     -21.469   1.635  -3.814  1.00  0.00           N  
ATOM    151  CA  THR A  10     -21.818   1.931  -2.433  1.00  0.00           C  
ATOM    152  C   THR A  10     -20.754   1.391  -1.474  1.00  0.00           C  
ATOM    153  O   THR A  10     -19.847   2.123  -1.069  1.00  0.00           O  
ATOM    154  CB  THR A  10     -23.190   1.337  -2.058  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -24.068   1.335  -3.197  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -23.830   2.123  -0.928  1.00  0.00           C  
ATOM    157  H   THR A  10     -20.876   0.881  -3.995  1.00  0.00           H  
ATOM    158  HA  THR A  10     -21.871   3.005  -2.327  1.00  0.00           H  
ATOM    159  HB  THR A  10     -23.038   0.320  -1.733  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -23.844   2.087  -3.769  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -23.486   1.736   0.021  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -24.904   2.029  -0.987  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -23.553   3.162  -1.013  1.00  0.00           H  
ATOM    164  N   CYS A  11     -20.842   0.106  -1.137  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -19.941  -0.483  -0.151  1.00  0.00           C  
ATOM    166  C   CYS A  11     -19.782  -1.996  -0.342  1.00  0.00           C  
ATOM    167  O   CYS A  11     -19.651  -2.467  -1.468  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -20.427  -0.163   1.260  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -22.225  -0.094   1.451  1.00  0.00           S  
ATOM    170  H   CYS A  11     -21.519  -0.460  -1.565  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.976  -0.032  -0.274  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.049  -0.913   1.928  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.031   0.798   1.551  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -22.655  -1.321   1.735  1.00  0.00           H  
ATOM    175  N   ASP A  12     -19.793  -2.734   0.773  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -19.489  -4.177   0.812  1.00  0.00           C  
ATOM    177  C   ASP A  12     -20.111  -4.991  -0.328  1.00  0.00           C  
ATOM    178  O   ASP A  12     -19.396  -5.693  -1.042  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -19.915  -4.777   2.159  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -21.387  -4.573   2.468  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -21.738  -3.517   3.034  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -22.197  -5.463   2.144  1.00  0.00           O  
ATOM    183  H   ASP A  12     -20.001  -2.287   1.618  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -18.418  -4.270   0.734  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -19.716  -5.838   2.149  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -19.336  -4.317   2.946  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.425  -4.903  -0.504  1.00  0.00           N  
ATOM    188  CA  SER A  13     -22.119  -5.734  -1.484  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.657  -5.405  -2.902  1.00  0.00           C  
ATOM    190  O   SER A  13     -21.641  -6.263  -3.785  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.631  -5.550  -1.351  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.999  -5.307   0.001  1.00  0.00           O  
ATOM    193  H   SER A  13     -21.943  -4.265   0.035  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.871  -6.764  -1.273  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.945  -4.710  -1.953  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -24.132  -6.445  -1.691  1.00  0.00           H  
ATOM    197  HG  SER A  13     -23.269  -5.556   0.589  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.264  -4.159  -3.098  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.735  -3.706  -4.372  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.272  -4.106  -4.514  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.840  -4.593  -5.563  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.868  -2.192  -4.456  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.502  -1.571  -3.998  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.327  -3.518  -2.355  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -21.310  -4.162  -5.162  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.149  -1.739  -3.788  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.662  -1.869  -5.465  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -23.369  -2.574  -4.113  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.524  -3.910  -3.437  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.098  -4.196  -3.409  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.810  -5.679  -3.629  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.717  -6.044  -4.054  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.508  -3.736  -2.087  1.00  0.00           C  
ATOM    214  H   ALA A  15     -18.950  -3.547  -2.627  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.629  -3.628  -4.200  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -17.159  -4.034  -1.278  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -15.536  -4.184  -1.952  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -16.411  -2.661  -2.094  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.792  -6.527  -3.339  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.650  -7.966  -3.532  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.329  -8.289  -4.989  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.396  -9.045  -5.282  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.918  -8.681  -3.096  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.635  -6.175  -2.981  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.837  -8.308  -2.909  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.778  -8.184  -3.523  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -18.890  -9.705  -3.435  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -18.991  -8.660  -2.019  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.091  -7.686  -5.898  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.891  -7.896  -7.327  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.510  -7.415  -7.745  1.00  0.00           C  
ATOM    232  O   HIS A  17     -15.825  -8.065  -8.531  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -18.957  -7.162  -8.141  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.225  -7.793  -9.475  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -19.450  -7.067 -10.624  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.295  -9.095  -9.839  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -19.645  -7.895 -11.635  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -19.555  -9.131 -11.183  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.804  -7.084  -5.598  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -17.965  -8.954  -7.520  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.881  -7.149  -7.584  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.628  -6.148  -8.314  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -19.471  -6.080 -10.692  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -19.170  -9.949  -9.189  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -19.843  -7.610 -12.657  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -19.511  -9.942 -11.749  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.111  -6.271  -7.203  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.809  -5.692  -7.500  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.693  -6.583  -6.970  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.709  -6.838  -7.662  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.673  -4.282  -6.888  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.332  -3.662  -7.247  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.814  -3.391  -7.349  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.711  -5.803  -6.583  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.714  -5.608  -8.573  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.727  -4.371  -5.813  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -13.102  -2.872  -6.547  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.563  -4.419  -7.202  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -13.380  -3.255  -8.246  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -15.645  -3.091  -8.372  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -16.744  -3.937  -7.283  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -15.864  -2.516  -6.719  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.865  -7.068  -5.747  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.887  -7.945  -5.121  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.701  -9.215  -5.937  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.574  -9.624  -6.219  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.321  -8.298  -3.696  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.313  -9.148  -2.940  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -12.893 -10.504  -2.570  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -12.401 -10.969  -1.209  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -11.004 -11.474  -1.263  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.677  -6.822  -5.245  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -11.947  -7.419  -5.083  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.472  -7.383  -3.142  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.256  -8.838  -3.739  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -11.445  -9.299  -3.564  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -12.024  -8.632  -2.036  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -13.970 -10.429  -2.547  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -12.596 -11.227  -3.316  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -12.446 -10.137  -0.521  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -13.048 -11.760  -0.858  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -10.818 -11.935  -2.185  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -10.842 -12.168  -0.502  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -10.331 -10.686  -1.145  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.811  -9.829  -6.322  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -13.764 -11.048  -7.112  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.159 -10.780  -8.487  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.361 -11.572  -8.993  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.164 -11.642  -7.249  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.181 -13.056  -7.805  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -16.132 -13.211  -8.973  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -16.577 -12.186  -9.527  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -16.447 -14.360  -9.341  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.684  -9.456  -6.065  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.130 -11.748  -6.593  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -15.632 -11.654  -6.276  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.745 -11.013  -7.909  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -14.185 -13.310  -8.136  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -15.483 -13.733  -7.020  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.516  -9.643  -9.072  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -12.997  -9.269 -10.381  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.494  -9.066 -10.297  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.753  -9.416 -11.217  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.682  -8.009 -10.897  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.128  -9.038  -8.607  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.207 -10.077 -11.068  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -13.503  -7.908 -11.959  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.746  -8.077 -10.718  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -13.285  -7.147 -10.382  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.056  -8.515  -9.173  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.641  -8.302  -8.920  1.00  0.00           C  
ATOM    312  C   LEU A  22      -8.921  -9.634  -8.779  1.00  0.00           C  
ATOM    313  O   LEU A  22      -7.922  -9.886  -9.447  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.441  -7.464  -7.654  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.480  -5.948  -7.861  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.788  -5.240  -6.551  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.158  -5.457  -8.433  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.709  -8.254  -8.485  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.228  -7.771  -9.763  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.215  -7.728  -6.947  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.484  -7.720  -7.225  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.262  -5.706  -8.565  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -10.582  -5.762  -6.038  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -8.904  -5.229  -5.932  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -10.098  -4.225  -6.755  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -7.345  -5.828  -7.829  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -8.048  -5.818  -9.445  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -8.143  -4.377  -8.431  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.453 -10.497  -7.925  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -8.813 -11.771  -7.634  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.001 -12.766  -8.774  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.436 -13.859  -8.756  1.00  0.00           O  
ATOM    333  CB  GLU A  23      -9.339 -12.338  -6.319  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -8.506 -11.901  -5.126  1.00  0.00           C  
ATOM    335  CD  GLU A  23      -9.215 -12.062  -3.796  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -10.423 -12.373  -3.785  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -8.565 -11.869  -2.747  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.302 -10.272  -7.478  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -7.757 -11.580  -7.525  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -10.355 -12.001  -6.172  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.324 -13.416  -6.369  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -7.605 -12.488  -5.106  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -8.247 -10.859  -5.251  1.00  0.00           H  
ATOM    344  N   LYS A  24      -9.806 -12.391  -9.758  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -9.913 -13.161 -10.988  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.704 -12.885 -11.876  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.399 -13.648 -12.790  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.202 -12.809 -11.734  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.242 -13.917 -11.721  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.655 -13.357 -11.820  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.097 -13.206 -13.266  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -14.435 -11.799 -13.601  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.360 -11.587  -9.643  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.928 -14.209 -10.726  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.636 -11.931 -11.280  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.957 -12.587 -12.761  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -12.065 -14.574 -12.562  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -12.149 -14.475 -10.802  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -14.335 -14.031 -11.317  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -13.684 -12.390 -11.338  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -13.295 -13.534 -13.910  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.966 -13.825 -13.432  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.204 -11.455 -12.985  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -14.744 -11.731 -14.595  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -13.601 -11.189 -13.469  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.025 -11.778 -11.602  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -6.815 -11.414 -12.319  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.605 -12.096 -11.675  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.370 -11.946 -10.477  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.620  -9.880 -12.321  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.261  -9.494 -12.887  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.737  -9.202 -13.102  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.344 -11.189 -10.882  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -6.910 -11.753 -13.339  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.671  -9.536 -11.299  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -5.349  -8.563 -13.428  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.556  -9.377 -12.078  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -4.918 -10.269 -13.556  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -8.125  -9.884 -13.846  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -8.529  -8.921 -12.425  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -7.350  -8.320 -13.590  1.00  0.00           H  
ATOM    382  N   PRO A  26      -4.821 -12.851 -12.467  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -3.679 -13.636 -11.962  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.583 -12.773 -11.335  1.00  0.00           C  
ATOM    385  O   PRO A  26      -1.735 -13.274 -10.595  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.146 -14.350 -13.211  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -3.662 -13.559 -14.361  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -4.989 -13.009 -13.922  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.002 -14.371 -11.241  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.066 -14.358 -13.188  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.515 -15.365 -13.234  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -2.979 -12.754 -14.587  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -3.786 -14.199 -15.222  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -5.180 -12.057 -14.394  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -5.780 -13.709 -14.143  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.604 -11.479 -11.630  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.616 -10.579 -11.069  1.00  0.00           C  
ATOM    398  C   GLY A  27      -1.924 -10.216  -9.631  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.066  -9.699  -8.916  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.297 -11.136 -12.232  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.648 -11.054 -11.108  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.585  -9.676 -11.658  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.151 -10.485  -9.207  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.569 -10.203  -7.848  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.412 -11.450  -6.989  1.00  0.00           C  
ATOM    406  O   VAL A  28      -3.900 -12.526  -7.342  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.034  -9.718  -7.803  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.486  -9.471  -6.370  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.205  -8.460  -8.642  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.795 -10.903  -9.823  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -2.936  -9.422  -7.452  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.658 -10.493  -8.227  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -5.391 -10.384  -5.800  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -4.870  -8.703  -5.926  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -6.518  -9.152  -6.368  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -5.213  -7.592  -7.998  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -4.387  -8.382  -9.342  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -6.137  -8.513  -9.184  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.706 -11.312  -5.882  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.511 -12.421  -4.966  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.657 -12.488  -3.969  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.229 -13.552  -3.732  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.184 -12.276  -4.227  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.499 -13.599  -3.946  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.996 -13.445  -3.782  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       1.680 -12.930  -4.664  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       1.515 -13.902  -2.652  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.305 -10.438  -5.671  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.495 -13.332  -5.546  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.516 -11.669  -4.821  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.363 -11.781  -3.283  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.904 -14.017  -3.039  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.690 -14.273  -4.768  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       0.905 -14.317  -1.994  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       2.481 -13.792  -2.507  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.986 -11.344  -3.386  1.00  0.00           N  
ATOM    437  CA  SER A  30      -5.070 -11.259  -2.416  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.634  -9.846  -2.400  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.881  -8.876  -2.363  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.570 -11.636  -1.015  1.00  0.00           C  
ATOM    441  OG  SER A  30      -3.546 -12.619  -1.081  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.486 -10.529  -3.614  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.848 -11.946  -2.717  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.175 -10.758  -0.528  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.393 -12.029  -0.435  1.00  0.00           H  
ATOM    446  HG  SER A  30      -3.744 -13.234  -1.800  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.948  -9.730  -2.451  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.597  -8.430  -2.443  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.584  -8.325  -1.291  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.529  -9.110  -1.195  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.299  -8.178  -3.768  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.505 -10.547  -2.494  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -6.833  -7.677  -2.318  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -7.572  -7.882  -4.511  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -8.797  -9.081  -4.090  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -9.028  -7.391  -3.644  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.356  -7.362  -0.413  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -9.245  -7.117   0.702  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.827  -5.713   0.581  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.124  -4.714   0.728  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -8.492  -7.310   2.030  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -8.725  -6.238   3.097  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -9.776  -6.696   4.096  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -7.421  -5.901   3.806  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.565  -6.787  -0.521  1.00  0.00           H  
ATOM    466  HA  LEU A  32     -10.051  -7.834   0.647  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -8.783  -8.263   2.444  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -7.434  -7.342   1.814  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -9.087  -5.340   2.615  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -9.291  -7.168   4.938  1.00  0.00           H  
ATOM    471 HD12 LEU A  32     -10.344  -5.844   4.439  1.00  0.00           H  
ATOM    472 HD13 LEU A  32     -10.441  -7.404   3.621  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -6.589  -6.142   3.162  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -7.402  -4.847   4.041  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -7.350  -6.475   4.718  1.00  0.00           H  
ATOM    476  N   VAL A  33     -11.106  -5.638   0.263  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.765  -4.356   0.100  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.458  -3.954   1.393  1.00  0.00           C  
ATOM    479  O   VAL A  33     -13.143  -4.761   2.021  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.793  -4.375  -1.046  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.178  -2.959  -1.449  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -12.258  -5.146  -2.244  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.622  -6.462   0.151  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -11.009  -3.620  -0.134  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.678  -4.875  -0.693  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -13.921  -2.578  -0.765  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.303  -2.325  -1.421  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.582  -2.968  -2.451  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -11.449  -4.593  -2.697  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -11.895  -6.111  -1.919  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -13.048  -5.284  -2.967  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.259  -2.710   1.788  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.831  -2.193   3.013  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.111  -1.413   2.727  1.00  0.00           C  
ATOM    495  O   SER A  34     -14.068  -0.289   2.209  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.807  -1.310   3.723  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.492  -1.808   3.521  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.716  -2.110   1.224  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.069  -3.032   3.646  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.863  -0.307   3.328  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -12.016  -1.296   4.782  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.524  -2.547   2.902  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.240  -2.032   3.067  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.561  -1.441   2.891  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.716  -0.104   3.640  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.242   0.846   3.064  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.650  -2.466   3.276  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.392  -2.223   4.581  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.377  -1.244   4.668  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.095  -2.951   5.729  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.048  -1.007   5.851  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -18.765  -2.720   6.915  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -19.764  -1.810   6.970  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -20.411  -1.510   8.153  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.182  -2.939   3.454  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.672  -1.234   1.835  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.386  -2.488   2.493  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.192  -3.440   3.340  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.622  -0.667   3.786  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.331  -3.714   5.682  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -20.810  -0.243   5.894  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -18.521  -3.300   7.793  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -20.097  -2.130   8.828  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.260   0.023   4.918  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.440   1.265   5.675  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.373   2.310   5.345  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.419   3.442   5.829  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.309   0.796   7.122  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -15.345  -0.337   7.061  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.545  -0.997   5.723  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.421   1.689   5.518  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.935   1.604   7.733  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.272   0.473   7.490  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -14.335   0.039   7.142  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -15.549  -1.037   7.858  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.589  -1.235   5.278  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.143  -1.890   5.830  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.408   1.920   4.524  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.348   2.826   4.111  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.565   3.270   2.670  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.172   4.367   2.278  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -11.989   2.144   4.255  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -10.986   2.939   5.078  1.00  0.00           C  
ATOM    544  CD  LYS A  37      -9.700   2.159   5.292  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -9.646   1.539   6.679  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -8.358   1.816   7.369  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.411   1.000   4.184  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.381   3.692   4.753  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.131   1.184   4.731  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.570   1.988   3.272  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -10.756   3.858   4.559  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -11.422   3.167   6.039  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      -9.642   1.372   4.555  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      -8.861   2.828   5.174  1.00  0.00           H  
ATOM    555  HE2 LYS A  37     -10.455   1.942   7.269  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      -9.770   0.471   6.583  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      -8.427   2.695   7.926  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -7.589   1.919   6.673  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -8.122   1.030   8.016  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.208   2.406   1.891  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.429   2.687   0.488  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.178   2.450  -0.330  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.040   2.964  -1.441  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.527   1.561   2.272  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.217   2.045   0.121  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -14.731   3.717   0.378  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.268   1.659   0.220  1.00  0.00           N  
ATOM    568  CA  THR A  39     -10.980   1.431  -0.420  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.681  -0.059  -0.537  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.137  -0.860   0.274  1.00  0.00           O  
ATOM    571  CB  THR A  39      -9.845   2.121   0.361  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.319   2.516   1.655  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.333   3.348  -0.383  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.469   1.212   1.073  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.018   1.858  -1.412  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.028   1.422   0.478  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -10.712   3.395   1.597  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -8.303   3.526  -0.116  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -9.930   4.208  -0.114  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -9.405   3.180  -1.449  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.920  -0.419  -1.552  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.558  -1.805  -1.782  1.00  0.00           C  
ATOM    583  C   ALA A  40      -8.066  -2.005  -1.570  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.251  -1.485  -2.329  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.954  -2.233  -3.186  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.578   0.273  -2.165  1.00  0.00           H  
ATOM    587  HA  ALA A  40     -10.101  -2.414  -1.075  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -9.396  -3.115  -3.465  1.00  0.00           H  
ATOM    589  HB2 ALA A  40     -11.011  -2.455  -3.210  1.00  0.00           H  
ATOM    590  HB3 ALA A  40      -9.739  -1.435  -3.881  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.714  -2.749  -0.538  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.316  -3.021  -0.244  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.922  -4.363  -0.839  1.00  0.00           C  
ATOM    594  O   GLN A  41      -6.253  -5.419  -0.298  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.068  -3.009   1.264  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -5.110  -1.918   1.712  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -4.983  -1.836   3.218  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -5.330  -0.825   3.829  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -4.485  -2.899   3.829  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.412  -3.149   0.031  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.722  -2.247  -0.707  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -7.010  -2.864   1.771  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -5.655  -3.963   1.555  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -4.133  -2.121   1.296  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -5.467  -0.968   1.341  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -4.233  -3.672   3.282  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -4.384  -2.868   4.807  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.222  -4.320  -1.956  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.918  -5.525  -2.698  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.416  -5.753  -2.795  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.645  -4.824  -3.041  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.532  -5.453  -4.099  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.044  -4.293  -4.971  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -4.746  -4.778  -6.378  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -6.074  -3.173  -4.999  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.885  -3.456  -2.280  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.358  -6.356  -2.170  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -5.312  -6.378  -4.610  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -6.604  -5.367  -3.995  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -4.129  -3.897  -4.553  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -4.320  -3.970  -6.953  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -4.046  -5.600  -6.336  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -5.661  -5.109  -6.846  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -6.423  -2.977  -3.995  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -5.622  -2.280  -5.404  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -6.908  -3.468  -5.618  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.016  -6.994  -2.586  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.631  -7.390  -2.739  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.424  -7.981  -4.124  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.917  -9.073  -4.427  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.238  -8.388  -1.659  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.681  -7.675  -2.330  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.013  -6.510  -2.635  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -1.343  -9.393  -2.041  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -0.212  -8.219  -1.369  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -1.881  -8.259  -0.800  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.728  -7.243  -4.969  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.494  -7.666  -6.342  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.937  -8.142  -6.523  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.788  -7.924  -5.661  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.766  -6.526  -7.350  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.632  -5.156  -6.676  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.144  -6.682  -7.968  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       0.030  -4.115  -7.550  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.354  -6.391  -4.662  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.168  -8.481  -6.560  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.036  -6.599  -8.142  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.615  -4.794  -6.419  1.00  0.00           H  
ATOM    649 HG13 ILE A  44      -0.043  -5.260  -5.776  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.056  -7.175  -8.926  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.767  -7.276  -7.314  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.591  -5.709  -8.103  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       0.496  -4.598  -8.397  1.00  0.00           H  
ATOM    654 HD12 ILE A  44      -0.712  -3.413  -7.900  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       0.781  -3.590  -6.978  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.190  -8.809  -7.636  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.542  -9.190  -7.999  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.243  -8.007  -8.659  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.720  -7.436  -9.620  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.552 -10.399  -8.959  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.978 -10.818  -9.289  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.781 -11.564  -8.358  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.443  -9.053  -8.233  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.071  -9.459  -7.097  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.065 -10.109  -9.879  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.657 -10.375  -8.575  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       4.057 -11.894  -9.239  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.232 -10.483 -10.283  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       0.743 -11.495  -8.647  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       2.195 -12.494  -8.719  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       1.858 -11.529  -7.282  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.414  -7.606  -8.134  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.184  -6.475  -8.667  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.418  -6.592 -10.169  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.162  -7.461 -10.635  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.505  -6.554  -7.902  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.158  -7.235  -6.625  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.076  -8.219  -6.969  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.698  -5.536  -8.454  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.223  -7.124  -8.475  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.883  -5.558  -7.728  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       7.022  -7.750  -6.235  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       5.793  -6.512  -5.909  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.506  -9.175  -7.228  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.388  -8.325  -6.144  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.768  -5.719 -10.920  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.836  -5.778 -12.363  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.470  -5.613 -12.992  1.00  0.00           C  
ATOM    689  O   GLY A  47       3.336  -5.041 -14.076  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.237  -5.014 -10.482  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.489  -4.991 -12.718  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       5.243  -6.733 -12.656  1.00  0.00           H  
ATOM    693  N   THR A  48       2.451  -6.117 -12.310  1.00  0.00           N  
ATOM    694  CA  THR A  48       1.078  -5.968 -12.767  1.00  0.00           C  
ATOM    695  C   THR A  48       0.626  -4.523 -12.626  1.00  0.00           C  
ATOM    696  O   THR A  48       0.814  -3.904 -11.580  1.00  0.00           O  
ATOM    697  CB  THR A  48       0.130  -6.892 -11.982  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.867  -8.006 -11.455  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -0.993  -7.398 -12.874  1.00  0.00           C  
ATOM    700  H   THR A  48       2.626  -6.600 -11.475  1.00  0.00           H  
ATOM    701  HA  THR A  48       1.039  -6.239 -13.809  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.302  -6.333 -11.163  1.00  0.00           H  
ATOM    703  HG1 THR A  48       1.298  -7.745 -10.630  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -1.385  -6.579 -13.457  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.779  -7.814 -12.262  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -0.610  -8.160 -13.536  1.00  0.00           H  
ATOM    707  N   SER A  49       0.041  -3.988 -13.686  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.335  -2.591 -13.724  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.571  -2.317 -12.870  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.655  -2.838 -13.140  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.588  -2.181 -15.172  1.00  0.00           C  
ATOM    712  OG  SER A  49      -0.525  -3.308 -16.037  1.00  0.00           O  
ATOM    713  H   SER A  49      -0.134  -4.546 -14.472  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.492  -2.020 -13.337  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -1.566  -1.733 -15.253  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.163  -1.465 -15.477  1.00  0.00           H  
ATOM    717  HG  SER A  49      -0.485  -3.001 -16.955  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.427  -1.491 -11.823  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.528  -1.156 -10.925  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.523  -0.206 -11.572  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.704  -0.188 -11.219  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.844  -0.494  -9.718  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.374  -0.670  -9.933  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.181  -0.832 -11.413  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -3.051  -2.043 -10.612  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.111   0.552  -9.682  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.168  -0.981  -8.810  1.00  0.00           H  
ATOM    728  HG2 PRO A  50       0.154   0.203  -9.582  1.00  0.00           H  
ATOM    729  HG3 PRO A  50      -0.030  -1.552  -9.413  1.00  0.00           H  
ATOM    730  HD2 PRO A  50      -0.075   0.132 -11.890  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.675  -1.456 -11.618  1.00  0.00           H  
ATOM    732  N   ASP A  51      -3.057   0.556 -12.551  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.929   1.474 -13.261  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.846   0.674 -14.164  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.915   1.134 -14.559  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -3.119   2.473 -14.088  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.705   3.872 -14.044  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.576   4.186 -14.881  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.290   4.667 -13.178  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.117   0.481 -12.818  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.523   2.007 -12.532  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.110   2.512 -13.707  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -3.097   2.144 -15.118  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.423  -0.552 -14.456  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.189  -1.436 -15.313  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.364  -2.011 -14.547  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.457  -2.160 -15.082  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.312  -2.547 -15.868  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.586  -0.879 -14.050  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.563  -0.851 -16.135  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -3.532  -2.119 -16.481  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -3.866  -3.096 -15.051  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -4.913  -3.216 -16.466  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.126  -2.320 -13.282  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.177  -2.810 -12.406  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.176  -1.692 -12.147  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.388  -1.901 -12.179  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.578  -3.317 -11.092  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.359  -4.231 -11.252  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.490  -4.182 -10.006  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.794  -5.658 -11.549  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.220  -2.211 -12.927  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.679  -3.623 -12.907  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.285  -2.462 -10.500  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.341  -3.862 -10.556  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.765  -3.881 -12.084  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -3.506  -3.824 -10.269  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -4.936  -3.513  -9.284  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -4.413  -5.171  -9.579  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -5.334  -5.989 -12.469  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -5.488  -6.305 -10.741  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -6.869  -5.694 -11.652  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.646  -0.496 -11.920  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.465   0.695 -11.779  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.341   0.891 -13.018  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.555   1.082 -12.915  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.584   1.945 -11.572  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.582   1.688 -10.577  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.419   3.141 -11.150  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.674  -0.418 -11.835  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.099   0.572 -10.913  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.099   2.178 -12.510  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -5.885   1.137 -10.948  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -9.135   2.836 -10.402  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -8.942   3.537 -12.010  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -7.773   3.902 -10.740  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.715   0.815 -14.192  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.433   0.965 -15.452  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.406  -0.186 -15.673  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.437  -0.021 -16.318  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.457   1.068 -16.613  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.744   0.648 -14.210  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.996   1.886 -15.403  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -7.543   1.534 -16.275  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.238   0.078 -16.987  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -8.894   1.662 -17.403  1.00  0.00           H  
ATOM    797  N   ALA A  56     -10.064  -1.356 -15.156  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.958  -2.505 -15.221  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.225  -2.251 -14.412  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.331  -2.507 -14.886  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.259  -3.764 -14.731  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.175  -1.458 -14.742  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.231  -2.651 -16.255  1.00  0.00           H  
ATOM    804  HB1 ALA A  56      -9.696  -3.538 -13.838  1.00  0.00           H  
ATOM    805  HB2 ALA A  56     -10.997  -4.521 -14.509  1.00  0.00           H  
ATOM    806  HB3 ALA A  56      -9.590  -4.126 -15.498  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.062  -1.734 -13.197  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.204  -1.423 -12.347  1.00  0.00           C  
ATOM    809  C   VAL A  57     -14.011  -0.260 -12.926  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.241  -0.315 -12.978  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.774  -1.094 -10.903  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -13.989  -0.859 -10.016  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.907  -2.206 -10.331  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.151  -1.566 -12.863  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.833  -2.295 -12.315  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.193  -0.190 -10.927  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.860  -1.311 -10.468  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -13.817  -1.301  -9.044  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.152   0.203  -9.904  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -11.276  -2.607 -11.110  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -11.292  -1.810  -9.536  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -12.539  -2.989  -9.940  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.319   0.788 -13.370  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.978   1.916 -14.020  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.701   1.468 -15.287  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.818   1.904 -15.572  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -12.968   3.008 -14.336  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.341   0.812 -13.244  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.702   2.315 -13.332  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -12.417   2.742 -15.226  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -13.487   3.942 -14.500  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -12.285   3.115 -13.508  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.064   0.573 -16.026  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.643   0.056 -17.250  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.795  -0.891 -16.988  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.559  -1.221 -17.898  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.179   0.264 -15.739  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -14.999   0.883 -17.846  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.878  -0.470 -17.803  1.00  0.00           H  
ATOM    840  N   LEU A  60     -15.926  -1.322 -15.739  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.015  -2.202 -15.335  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.264  -1.390 -15.018  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.242  -1.906 -14.479  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.603  -3.034 -14.118  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.343  -4.519 -14.385  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.348  -5.073 -13.377  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.644  -5.307 -14.336  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.266  -1.043 -15.068  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.226  -2.858 -16.156  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.703  -2.604 -13.713  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.383  -2.958 -13.374  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.917  -4.637 -15.370  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -15.138  -6.107 -13.609  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -14.432  -4.501 -13.423  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -15.766  -5.005 -12.385  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.451  -6.298 -13.948  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -18.347  -4.800 -13.693  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -18.055  -5.385 -15.331  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.216  -0.114 -15.356  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.347   0.765 -15.136  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.218   1.567 -13.858  1.00  0.00           C  
ATOM    862  O   GLY A  61     -19.889   2.588 -13.683  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.398   0.234 -15.768  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.425   1.447 -15.969  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.248   0.171 -15.085  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.343   1.116 -12.972  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.151   1.773 -11.687  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.101   2.867 -11.810  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.543   3.083 -12.886  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.717   0.771 -10.612  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.255  -0.635 -10.798  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.608  -0.851 -11.034  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.414  -1.741 -10.752  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.106  -2.126 -11.212  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -17.907  -3.019 -10.930  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.231  -3.219 -11.116  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -19.748  -4.477 -11.338  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.799   0.332 -13.192  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.091   2.221 -11.398  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.640   0.710 -10.609  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -18.050   1.128  -9.648  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.275  -0.003 -11.076  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.361  -1.593 -10.570  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.162  -2.274 -11.392  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -17.239  -3.866 -10.889  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -19.384  -5.060 -10.649  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.821   3.543 -10.710  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.827   4.600 -10.707  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.693   4.227  -9.772  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.825   4.315  -8.553  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.454   5.930 -10.281  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -16.482   6.969 -11.391  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -15.575   8.148 -11.079  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -14.146   7.884 -11.528  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -13.581   9.030 -12.285  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.278   3.317  -9.873  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.440   4.695 -11.709  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -17.469   5.749  -9.960  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -15.889   6.333  -9.453  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -16.152   6.509 -12.309  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -17.493   7.328 -11.510  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -15.946   9.023 -11.594  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -15.583   8.323 -10.013  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -13.536   7.703 -10.655  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -14.138   7.007 -12.160  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -13.954   9.034 -13.259  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -12.541   8.959 -12.323  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -13.842   9.928 -11.824  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.590   3.774 -10.334  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.452   3.389  -9.525  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.363   4.445  -9.569  1.00  0.00           C  
ATOM    912  O   ALA A  64     -11.181   5.132 -10.573  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.904   2.049  -9.982  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.536   3.693 -11.312  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.792   3.283  -8.503  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -12.479   1.693 -10.824  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -10.870   2.163 -10.271  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -11.974   1.337  -9.172  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.662   4.573  -8.462  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.498   5.431  -8.375  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.434   4.719  -7.550  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.464   3.496  -7.432  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.843   6.792  -7.737  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.216   6.807  -7.326  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.592   7.927  -8.717  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.936   4.063  -7.666  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.124   5.597  -9.374  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.213   6.937  -6.871  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.788   6.784  -8.108  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -9.631   8.871  -8.193  1.00  0.00           H  
ATOM    931 HG22 THR A  65     -10.351   7.910  -9.485  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -8.619   7.804  -9.168  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.520   5.462  -6.953  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.492   4.852  -6.127  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.995   5.830  -5.081  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.790   7.012  -5.359  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.319   4.351  -6.978  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -4.927   5.244  -8.158  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.613   5.955  -7.878  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -4.825   4.420  -9.432  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.534   6.436  -7.065  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.938   4.008  -5.622  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.458   4.246  -6.335  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.576   3.376  -7.366  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -5.691   5.994  -8.303  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -3.504   6.793  -8.552  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -3.605   6.311  -6.858  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -2.793   5.267  -8.025  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -3.880   4.623  -9.916  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -4.886   3.371  -9.188  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -5.633   4.684 -10.098  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.823   5.334  -3.870  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.265   6.126  -2.794  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.920   5.540  -2.415  1.00  0.00           C  
ATOM    955  O   ALA A  67      -3.603   5.362  -1.238  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -6.211   6.149  -1.601  1.00  0.00           C  
ATOM    957  H   ALA A  67      -6.066   4.393  -3.696  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -5.127   7.137  -3.152  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -5.687   6.524  -0.733  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -7.050   6.792  -1.818  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -6.563   5.148  -1.403  1.00  0.00           H  
ATOM    962  N   ASP A  68      -3.144   5.228  -3.443  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.893   4.514  -3.287  1.00  0.00           C  
ATOM    964  C   ASP A  68      -0.836   5.363  -2.598  1.00  0.00           C  
ATOM    965  O   ASP A  68      -0.206   6.221  -3.219  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -1.379   4.044  -4.641  1.00  0.00           C  
ATOM    967  CG  ASP A  68      -0.248   3.051  -4.506  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -0.345   2.146  -3.652  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       0.742   3.170  -5.254  1.00  0.00           O  
ATOM    970  H   ASP A  68      -3.426   5.489  -4.338  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -2.094   3.653  -2.678  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -2.186   3.574  -5.183  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -1.023   4.896  -5.201  1.00  0.00           H  
ATOM    974  N   ALA A  69      -0.670   5.121  -1.311  1.00  0.00           N  
ATOM    975  CA  ALA A  69       0.344   5.781  -0.511  1.00  0.00           C  
ATOM    976  C   ALA A  69       0.695   4.891   0.669  1.00  0.00           C  
ATOM    977  O   ALA A  69       1.865   4.470   0.774  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -0.147   7.138  -0.029  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -0.219   4.577   1.458  1.00  0.00           O  
ATOM    980  H   ALA A  69      -1.250   4.465  -0.877  1.00  0.00           H  
ATOM    981  HA  ALA A  69       1.221   5.926  -1.123  1.00  0.00           H  
ATOM    982  HB1 ALA A  69      -0.935   6.998   0.697  1.00  0.00           H  
ATOM    983  HB2 ALA A  69       0.671   7.674   0.429  1.00  0.00           H  
ATOM    984  HB3 ALA A  69      -0.526   7.705  -0.866  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1       2.110  -1.750  -2.240  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.739  -2.288  -2.101  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.270  -1.179  -2.340  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.687  -0.501  -1.405  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.537  -2.898  -0.710  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.770  -3.659  -0.560  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.186  -3.990   1.163  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.409  -5.286   0.968  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.749  -2.203  -1.550  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.106  -0.719  -2.068  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.471  -1.929  -3.202  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.599  -3.055  -2.850  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.352  -3.580  -0.508  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.554  -2.106   0.023  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.564  -3.076  -1.003  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.684  -4.601  -1.081  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.333  -5.978   1.793  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.396  -4.852   0.953  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.232  -5.810   0.039  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.646  -1.005  -3.597  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.507   0.094  -4.005  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.868   0.041  -3.316  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.561  -0.974  -3.352  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.705   0.080  -5.531  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.527  -0.443  -6.165  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.995   1.479  -6.059  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.339  -1.643  -4.282  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.016   1.019  -3.741  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.544  -0.560  -5.764  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.165   0.225  -6.150  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.065   1.972  -6.306  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -2.513   2.048  -5.302  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.613   1.410  -6.942  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.234   1.136  -2.670  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.547   1.260  -2.064  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.501   1.904  -3.056  1.00  0.00           C  
ATOM     37  O   HIS A   3      -5.253   3.002  -3.554  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.509   2.101  -0.789  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.530   1.638   0.250  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.166   1.613   0.054  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.728   1.193   1.514  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -1.572   1.170   1.143  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.497   0.908   2.046  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.594   1.882  -2.594  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.904   0.266  -1.830  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -4.260   3.110  -1.055  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.493   2.092  -0.342  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -1.692   1.881  -0.778  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -4.680   1.087   2.012  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -0.507   1.048   1.278  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -2.339   0.402   2.883  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.587   1.224  -3.320  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.555   1.666  -4.306  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.770   2.272  -3.625  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.089   1.936  -2.484  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.981   0.489  -5.191  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -8.196   0.817  -6.671  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -7.071   0.239  -7.517  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -9.540   0.281  -7.137  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.752   0.399  -2.821  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -7.086   2.419  -4.921  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.222  -0.273  -5.122  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.904   0.089  -4.801  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -8.197   1.888  -6.802  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -7.447   0.008  -8.503  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.272   0.962  -7.596  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.699  -0.662  -7.053  1.00  0.00           H  
ATOM     68 HD21 LEU A   4     -10.331   0.908  -6.753  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -9.573   0.282  -8.215  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -9.674  -0.729  -6.773  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.436   3.172  -4.323  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.633   3.806  -3.807  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.839   3.416  -4.647  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.838   3.572  -5.870  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.478   5.325  -3.807  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -9.821   5.884  -2.554  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -10.532   5.414  -1.296  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -11.611   6.395  -0.868  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -11.085   7.439   0.047  1.00  0.00           N  
ATOM     80  H   LYS A   5      -9.114   3.418  -5.220  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.784   3.465  -2.794  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.883   5.608  -4.657  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -11.454   5.768  -3.901  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -8.793   5.555  -2.517  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -9.855   6.963  -2.593  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -10.991   4.454  -1.491  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -9.810   5.316  -0.500  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -12.013   6.875  -1.747  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -12.395   5.851  -0.366  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -10.301   7.054   0.620  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -11.837   7.770   0.689  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -10.731   8.254  -0.502  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.860   2.909  -3.984  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -14.082   2.494  -4.651  1.00  0.00           C  
ATOM     95  C   ILE A   6     -15.019   3.684  -4.803  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.316   4.378  -3.827  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.801   1.369  -3.869  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -13.824   0.239  -3.520  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.978   0.829  -4.670  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -13.024  -0.268  -4.699  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.797   2.819  -3.005  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.819   2.121  -5.632  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -15.186   1.794  -2.954  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -13.125   0.596  -2.776  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.379  -0.595  -3.111  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -15.966  -0.251  -4.646  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.902   1.189  -4.242  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -15.902   1.167  -5.693  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -13.623  -0.960  -5.271  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.740   0.565  -5.325  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -12.137  -0.770  -4.343  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.468   3.930  -6.024  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.339   5.057  -6.294  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.547   4.619  -7.110  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.464   3.680  -7.908  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.580   6.181  -7.024  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.252   5.744  -7.355  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.497   7.425  -6.157  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.217   3.334  -6.763  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.685   5.441  -5.346  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.110   6.426  -7.934  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.296   4.847  -7.719  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -16.385   7.496  -5.543  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -15.426   8.298  -6.788  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -14.624   7.364  -5.524  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.670   5.287  -6.899  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.901   4.886  -7.541  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.720   3.997  -6.636  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.847   4.330  -6.272  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.666   6.060  -6.285  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.475   5.766  -7.791  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.668   4.345  -8.446  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.150   2.857  -6.270  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.795   1.955  -5.324  1.00  0.00           C  
ATOM    135  C   MET A   9     -20.421   2.342  -3.902  1.00  0.00           C  
ATOM    136  O   MET A   9     -19.311   2.815  -3.654  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.413   0.498  -5.596  1.00  0.00           C  
ATOM    138  CG  MET A   9     -20.711   0.048  -7.021  1.00  0.00           C  
ATOM    139  SD  MET A   9     -20.446  -1.718  -7.274  1.00  0.00           S  
ATOM    140  CE  MET A   9     -22.116  -2.257  -7.649  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.262   2.632  -6.624  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.864   2.068  -5.441  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.357   0.366  -5.408  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.969  -0.135  -4.917  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -21.741   0.278  -7.246  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -20.068   0.594  -7.697  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -22.650  -2.445  -6.728  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -22.625  -1.486  -8.209  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -22.080  -3.163  -8.234  1.00  0.00           H  
ATOM    150  N   THR A  10     -21.341   2.148  -2.975  1.00  0.00           N  
ATOM    151  CA  THR A  10     -21.114   2.525  -1.590  1.00  0.00           C  
ATOM    152  C   THR A  10     -20.311   1.464  -0.838  1.00  0.00           C  
ATOM    153  O   THR A  10     -19.180   1.720  -0.420  1.00  0.00           O  
ATOM    154  CB  THR A  10     -22.446   2.777  -0.863  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -23.425   3.245  -1.801  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -22.271   3.802   0.248  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.204   1.750  -3.227  1.00  0.00           H  
ATOM    158  HA  THR A  10     -20.553   3.448  -1.588  1.00  0.00           H  
ATOM    159  HB  THR A  10     -22.786   1.847  -0.427  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -23.357   4.205  -1.878  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -22.573   3.368   1.191  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -22.880   4.670   0.041  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -21.232   4.099   0.303  1.00  0.00           H  
ATOM    164  N   CYS A  11     -20.879   0.267  -0.694  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.258  -0.776   0.113  1.00  0.00           C  
ATOM    166  C   CYS A  11     -21.080  -2.059   0.096  1.00  0.00           C  
ATOM    167  O   CYS A  11     -22.256  -2.032  -0.256  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -20.101  -0.302   1.555  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -21.610   0.337   2.315  1.00  0.00           S  
ATOM    170  H   CYS A  11     -21.726   0.075  -1.150  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.282  -0.981  -0.292  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.761  -1.130   2.152  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -19.362   0.485   1.585  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -22.613   0.161   1.458  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.429  -3.172   0.469  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -21.076  -4.484   0.648  1.00  0.00           C  
ATOM    177  C   ASP A  12     -21.709  -5.012  -0.638  1.00  0.00           C  
ATOM    178  O   ASP A  12     -22.603  -4.389  -1.209  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -22.119  -4.425   1.767  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -22.771  -5.769   2.021  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -22.068  -6.796   1.926  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -23.981  -5.808   2.319  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.466  -3.107   0.637  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -20.301  -5.177   0.941  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.642  -4.100   2.678  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.890  -3.717   1.496  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.225  -6.176  -1.086  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.626  -6.779  -2.365  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.050  -5.970  -3.524  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.484  -6.521  -4.469  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.150  -6.899  -2.483  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.703  -7.523  -1.334  1.00  0.00           O  
ATOM    193  H   SER A  13     -20.567  -6.654  -0.529  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.196  -7.771  -2.400  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.582  -5.914  -2.585  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.397  -7.492  -3.352  1.00  0.00           H  
ATOM    197  HG  SER A  13     -24.217  -6.867  -0.835  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.181  -4.657  -3.428  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.515  -3.746  -4.329  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.011  -3.907  -4.191  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.286  -4.010  -5.178  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.923  -2.314  -3.998  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.621  -2.149  -3.391  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.759  -4.289  -2.720  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -20.809  -3.986  -5.336  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.263  -1.922  -3.237  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.828  -1.713  -4.884  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -22.642  -2.512  -2.110  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.563  -3.961  -2.946  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.153  -4.169  -2.649  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.714  -5.561  -3.092  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.568  -5.769  -3.482  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.892  -3.974  -1.163  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.202  -3.860  -2.208  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.584  -3.431  -3.196  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -17.063  -2.941  -0.900  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -17.560  -4.605  -0.595  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -15.869  -4.240  -0.938  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.654  -6.498  -3.061  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.372  -7.873  -3.442  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.226  -7.987  -4.950  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.388  -8.736  -5.449  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.468  -8.799  -2.940  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.564  -6.252  -2.792  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.443  -8.164  -2.975  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -18.073  -9.432  -2.158  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -19.284  -8.212  -2.548  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -18.824  -9.413  -3.754  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.039  -7.223  -5.667  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.969  -7.175  -7.118  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.606  -6.662  -7.554  1.00  0.00           C  
ATOM    232  O   HIS A  17     -15.944  -7.262  -8.404  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.071  -6.269  -7.672  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -20.179  -7.012  -8.351  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -20.846  -6.524  -9.452  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -20.739  -8.214  -8.078  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -21.769  -7.390  -9.824  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -21.723  -8.424  -9.008  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.714  -6.678  -5.203  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -18.107  -8.178  -7.493  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.504  -5.705  -6.860  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.640  -5.586  -8.387  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -20.668  -5.660  -9.904  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -20.461  -8.883  -7.276  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -22.442  -7.274 -10.660  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -22.398  -9.147  -8.974  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.184  -5.558  -6.943  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.880  -4.977  -7.227  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.771  -5.945  -6.833  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.813  -6.138  -7.577  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.677  -3.635  -6.488  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.305  -3.047  -6.796  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.775  -2.650  -6.859  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.769  -5.123  -6.279  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.823  -4.794  -8.289  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.734  -3.822  -5.425  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -12.682  -3.097  -5.915  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.844  -3.609  -7.594  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -13.415  -2.016  -7.099  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -16.612  -3.185  -7.286  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -16.099  -2.122  -5.974  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -15.395  -1.943  -7.580  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.917  -6.558  -5.660  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.950  -7.539  -5.180  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.803  -8.682  -6.175  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.690  -9.093  -6.503  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.377  -8.089  -3.817  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.318  -8.946  -3.143  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -12.621  -9.140  -1.668  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -12.370 -10.575  -1.234  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -10.922 -10.894  -1.185  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.695  -6.340  -5.101  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -11.997  -7.041  -5.076  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.604  -7.259  -3.164  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.266  -8.689  -3.947  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -12.290  -9.913  -3.624  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.356  -8.466  -3.243  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -11.991  -8.481  -1.090  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.659  -8.896  -1.489  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -12.792 -10.721  -0.252  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -12.853 -11.239  -1.936  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -10.365 -10.031  -1.000  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -10.613 -11.303  -2.098  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -10.730 -11.587  -0.431  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.931  -9.184  -6.659  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -13.933 -10.262  -7.635  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.281  -9.809  -8.930  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.527 -10.561  -9.552  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.363 -10.738  -7.904  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.718 -12.032  -7.192  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -15.327 -13.256  -7.990  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -14.177 -13.717  -7.854  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -16.163 -13.762  -8.764  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.790  -8.824  -6.347  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.356 -11.073  -7.228  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -16.051  -9.972  -7.576  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.486 -10.890  -8.966  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -15.204 -12.059  -6.243  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -16.784 -12.055  -7.025  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.560  -8.575  -9.318  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -12.964  -7.995 -10.510  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.447  -7.948 -10.376  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.716  -8.248 -11.319  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.518  -6.599 -10.756  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.186  -8.037  -8.785  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.227  -8.619 -11.353  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.196  -6.335  -9.959  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -12.705  -5.888 -10.787  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.049  -6.582 -11.698  1.00  0.00           H  
ATOM    310  N   LEU A  22     -10.987  -7.587  -9.186  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.563  -7.513  -8.899  1.00  0.00           C  
ATOM    312  C   LEU A  22      -8.949  -8.902  -8.922  1.00  0.00           C  
ATOM    313  O   LEU A  22      -7.889  -9.119  -9.506  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.328  -6.855  -7.538  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.804  -5.407  -7.430  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -10.065  -5.044  -5.977  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.780  -4.468  -8.043  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.629  -7.382  -8.470  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.099  -6.914  -9.667  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -9.836  -7.439  -6.784  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.271  -6.877  -7.331  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.729  -5.294  -7.977  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -10.681  -5.805  -5.522  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -9.125  -4.978  -5.449  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -10.573  -4.092  -5.927  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -9.187  -3.470  -8.086  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -7.886  -4.468  -7.437  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -8.536  -4.803  -9.041  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.640  -9.841  -8.294  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.168 -11.214  -8.202  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.352 -11.951  -9.527  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.860 -13.067  -9.700  1.00  0.00           O  
ATOM    333  CB  GLU A  23      -9.897 -11.949  -7.085  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.453 -11.536  -5.693  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -10.146 -12.323  -4.600  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -10.791 -13.347  -4.913  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -10.043 -11.926  -3.422  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.497  -9.602  -7.869  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.114 -11.181  -7.968  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -10.955 -11.757  -7.175  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.721 -13.009  -7.195  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.388 -11.695  -5.605  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -9.673 -10.488  -5.556  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.068 -11.327 -10.455  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.212 -11.874 -11.798  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.908 -11.691 -12.558  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.607 -12.424 -13.498  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.359 -11.172 -12.534  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.269 -12.109 -13.316  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -12.550 -13.402 -12.563  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -13.470 -13.178 -11.374  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.757 -13.370 -10.082  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.523 -10.485 -10.227  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.430 -12.928 -11.713  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.961 -10.644 -11.812  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.937 -10.459 -13.226  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.206 -11.608 -13.507  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -11.794 -12.348 -14.256  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.021 -14.104 -13.239  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -11.613 -13.812 -12.213  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -13.856 -12.170 -11.417  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.291 -13.879 -11.430  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.033 -14.118 -10.179  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -13.430 -13.650  -9.332  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -12.290 -12.484  -9.797  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.137 -10.705 -12.121  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -6.820 -10.457 -12.668  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.813 -11.421 -12.041  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.681 -11.481 -10.817  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.393  -8.995 -12.416  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -4.958  -8.757 -12.863  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.340  -8.035 -13.122  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.466 -10.130 -11.395  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -6.859 -10.626 -13.734  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.455  -8.807 -11.352  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.375  -9.652 -12.698  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.945  -8.507 -13.914  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -4.534  -7.941 -12.294  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -6.767  -7.329 -13.706  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.997  -8.592 -13.773  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -7.927  -7.501 -12.389  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.090 -12.185 -12.873  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -4.179 -13.239 -12.410  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.920 -12.703 -11.725  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.029 -13.471 -11.361  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.793 -13.983 -13.697  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.719 -13.483 -14.753  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.106 -12.096 -14.338  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.682 -13.920 -11.741  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.765 -13.764 -13.943  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.910 -15.046 -13.545  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -4.211 -13.461 -15.705  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -5.592 -14.115 -14.807  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -4.379 -11.378 -14.690  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.093 -11.848 -14.699  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.847 -11.390 -11.553  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.701 -10.793 -10.897  1.00  0.00           C  
ATOM    398  C   GLY A  27      -1.975 -10.482  -9.439  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.130  -9.917  -8.748  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.583 -10.823 -11.866  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.867 -11.476 -10.958  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.442  -9.876 -11.407  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.159 -10.853  -8.971  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.552 -10.596  -7.594  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.089 -11.725  -6.668  1.00  0.00           C  
ATOM    406  O   VAL A  28      -2.977 -12.883  -7.081  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.086 -10.402  -7.484  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.810 -11.732  -7.341  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.432  -9.471  -6.329  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.784 -11.320  -9.566  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.076  -9.677  -7.278  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.427  -9.939  -8.400  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -6.868 -11.555  -7.218  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -5.646 -12.327  -8.227  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -5.429 -12.258  -6.478  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -6.125  -8.716  -6.671  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -5.885 -10.040  -5.529  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -4.532  -8.995  -5.969  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.784 -11.375  -5.427  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.423 -12.365  -4.424  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.339 -12.257  -3.212  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.798 -13.266  -2.681  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -0.960 -12.208  -4.010  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.037 -13.207  -4.693  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.576 -14.626  -4.638  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.292 -15.372  -3.700  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -1.356 -15.009  -5.639  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.784 -10.425  -5.183  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.556 -13.340  -4.867  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.628 -11.211  -4.261  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -0.880 -12.348  -2.941  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.077 -12.921  -5.728  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.925 -13.181  -4.207  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -1.544 -14.363  -6.356  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -1.733 -15.921  -5.614  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.630 -11.033  -2.798  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.523 -10.812  -1.670  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.201  -9.452  -1.782  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.595  -8.419  -1.510  1.00  0.00           O  
ATOM    440  CB  SER A  30      -3.758 -10.918  -0.343  1.00  0.00           C  
ATOM    441  OG  SER A  30      -2.353 -10.824  -0.543  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.225 -10.259  -3.250  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.280 -11.582  -1.697  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.067 -10.118   0.312  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -3.979 -11.867   0.122  1.00  0.00           H  
ATOM    446  HG  SER A  30      -1.989 -10.155   0.063  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.456  -9.457  -2.203  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.214  -8.228  -2.352  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.190  -8.064  -1.196  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.256  -8.683  -1.177  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -7.952  -8.218  -3.682  1.00  0.00           C  
ATOM    452  H   ALA A  31      -6.892 -10.320  -2.405  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -6.518  -7.401  -2.345  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -7.508  -8.947  -4.346  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -8.991  -8.466  -3.520  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -7.881  -7.237  -4.126  1.00  0.00           H  
ATOM    457  N   LEU A  32      -7.814  -7.243  -0.228  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.664  -6.992   0.925  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.394  -5.669   0.757  1.00  0.00           C  
ATOM    460  O   LEU A  32      -8.786  -4.599   0.796  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -7.852  -6.990   2.228  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -6.366  -6.652   2.088  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -5.920  -5.748   3.226  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -5.530  -7.923   2.058  1.00  0.00           C  
ATOM    465  H   LEU A  32      -6.945  -6.784  -0.293  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.396  -7.784   0.969  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -8.299  -6.271   2.899  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -7.933  -7.969   2.678  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -6.207  -6.123   1.160  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -6.786  -5.414   3.779  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.263  -6.295   3.884  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -5.398  -4.891   2.824  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -4.530  -7.706   2.403  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -5.979  -8.665   2.701  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -5.488  -8.302   1.047  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.696  -5.748   0.550  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.506  -4.566   0.329  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.287  -4.213   1.587  1.00  0.00           C  
ATOM    479  O   VAL A  33     -13.038  -5.032   2.119  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.484  -4.761  -0.847  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.200  -3.459  -1.179  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.752  -5.296  -2.069  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.129  -6.632   0.563  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.843  -3.748   0.088  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.224  -5.486  -0.549  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -12.889  -3.115  -2.154  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -14.266  -3.626  -1.180  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -12.951  -2.713  -0.438  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -12.000  -6.339  -2.207  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -12.051  -4.736  -2.943  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -10.686  -5.197  -1.924  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.093  -2.995   2.056  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.754  -2.513   3.251  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.083  -1.867   2.886  1.00  0.00           C  
ATOM    495  O   SER A  34     -14.121  -0.731   2.406  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.854  -1.510   3.969  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.635  -1.329   3.259  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.495  -2.388   1.566  1.00  0.00           H  
ATOM    499  HA  SER A  34     -12.938  -3.355   3.899  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -12.360  -0.558   4.042  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -11.628  -1.877   4.960  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.132  -2.153   3.278  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.168  -2.595   3.120  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.496  -2.145   2.747  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.903  -0.822   3.431  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.429   0.053   2.755  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.523  -3.280   2.954  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.367  -3.229   4.217  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.484  -2.405   4.313  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.053  -4.031   5.306  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.258  -2.380   5.460  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -18.819  -4.010   6.456  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -19.918  -3.185   6.527  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -20.684  -3.170   7.673  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.073  -3.469   3.562  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.449  -1.945   1.684  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.198  -3.278   2.123  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -16.990  -4.221   2.959  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.743  -1.773   3.476  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.190  -4.678   5.249  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -21.123  -1.735   5.514  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -18.553  -4.640   7.292  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -21.510  -2.694   7.506  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.654  -0.616   4.754  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -17.100   0.605   5.439  1.00  0.00           C  
ATOM    526  C   PRO A  36     -16.302   1.840   5.032  1.00  0.00           C  
ATOM    527  O   PRO A  36     -16.734   2.969   5.251  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.876   0.304   6.930  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.541  -1.149   7.005  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.937  -1.503   5.681  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -18.148   0.789   5.264  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -16.064   0.912   7.303  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.777   0.527   7.482  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -15.829  -1.320   7.799  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -17.438  -1.724   7.174  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.875  -1.298   5.680  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.123  -2.539   5.444  1.00  0.00           H  
ATOM    538  N   LYS A  37     -15.132   1.626   4.450  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -14.270   2.734   4.060  1.00  0.00           C  
ATOM    540  C   LYS A  37     -14.296   2.947   2.549  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.999   4.037   2.059  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.840   2.476   4.530  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -12.118   3.727   5.003  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -10.670   3.731   4.552  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -9.730   4.086   5.690  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -9.256   2.879   6.417  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.844   0.708   4.271  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -14.641   3.625   4.543  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.861   1.769   5.346  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -12.276   2.051   3.711  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -12.617   4.594   4.595  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -12.151   3.763   6.082  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -10.417   2.750   4.181  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -10.553   4.458   3.761  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -8.877   4.612   5.287  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -10.252   4.729   6.383  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      -9.954   2.108   6.334  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -9.122   3.100   7.429  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -8.346   2.554   6.023  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.658   1.904   1.817  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.658   1.976   0.372  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.253   1.921  -0.190  1.00  0.00           C  
ATOM    563  O   GLY A  38     -12.971   2.484  -1.251  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.928   1.073   2.263  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.230   1.150  -0.024  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -15.118   2.903   0.066  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.366   1.252   0.529  1.00  0.00           N  
ATOM    568  CA  THR A  39     -10.984   1.114   0.102  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.697  -0.310  -0.343  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.267  -1.260   0.187  1.00  0.00           O  
ATOM    571  CB  THR A  39     -10.010   1.483   1.234  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.658   1.323   2.503  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.524   2.915   1.087  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.647   0.842   1.374  1.00  0.00           H  
ATOM    575  HA  THR A  39     -10.818   1.785  -0.728  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.157   0.822   1.183  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -10.668   0.385   2.743  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -9.381   3.142   0.041  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -8.588   3.032   1.613  1.00  0.00           H  
ATOM    580 HG23 THR A  39     -10.258   3.588   1.503  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.817  -0.456  -1.311  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.436  -1.768  -1.797  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.928  -1.936  -1.725  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.183  -1.244  -2.416  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.934  -1.974  -3.219  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.401   0.344  -1.706  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.902  -2.508  -1.163  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -9.099  -1.923  -3.903  1.00  0.00           H  
ATOM    589  HB2 ALA A  40     -10.404  -2.943  -3.298  1.00  0.00           H  
ATOM    590  HB3 ALA A  40     -10.650  -1.205  -3.466  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.480  -2.841  -0.877  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.056  -3.084  -0.711  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.660  -4.365  -1.431  1.00  0.00           C  
ATOM    594  O   GLN A  41      -5.681  -5.450  -0.849  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -5.698  -3.181   0.776  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -5.386  -1.840   1.421  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -6.616  -0.974   1.608  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -6.787   0.033   0.925  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -7.478  -1.357   2.537  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.123  -3.368  -0.347  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.523  -2.255  -1.152  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -6.528  -3.625   1.306  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -4.832  -3.819   0.885  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -4.940  -2.014   2.388  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.685  -1.309   0.794  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -7.277  -2.167   3.055  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -8.281  -0.814   2.675  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.314  -4.242  -2.703  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.963  -5.408  -3.497  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.456  -5.628  -3.510  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.698  -4.833  -4.064  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.505  -5.345  -4.950  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.812  -3.964  -5.573  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -7.055  -3.342  -4.961  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -4.628  -3.015  -5.471  1.00  0.00           C  
ATOM    616  H   LEU A  42      -5.280  -3.349  -3.113  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.413  -6.261  -3.008  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.783  -5.831  -5.587  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -6.415  -5.926  -4.980  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -6.019  -4.110  -6.627  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -7.107  -2.299  -5.234  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -7.932  -3.854  -5.328  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -7.010  -3.431  -3.886  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -3.768  -3.458  -5.949  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -4.870  -2.083  -5.957  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -4.404  -2.832  -4.429  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.022  -6.699  -2.872  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.630  -7.088  -2.923  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.380  -7.857  -4.207  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.721  -9.038  -4.312  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.256  -7.923  -1.711  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.659  -7.252  -2.360  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.028  -6.190  -2.924  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -2.148  -8.361  -1.287  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -0.578  -8.708  -2.013  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -0.777  -7.295  -0.974  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.837  -7.171  -5.195  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.588  -7.773  -6.492  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.888  -8.101  -6.655  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.732  -7.594  -5.914  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -1.045  -6.849  -7.644  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.556  -5.416  -7.414  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.562  -6.881  -7.774  1.00  0.00           C  
ATOM    644  CD1 ILE A  44      -0.576  -4.560  -8.664  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.590  -6.233  -5.048  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.157  -8.689  -6.546  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.621  -7.224  -8.565  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.188  -4.940  -6.679  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.460  -5.443  -7.047  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.919  -5.903  -8.061  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.846  -7.602  -8.525  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.998  -7.157  -6.825  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       0.411  -4.154  -8.838  1.00  0.00           H  
ATOM    654 HD12 ILE A  44      -0.870  -5.164  -9.510  1.00  0.00           H  
ATOM    655 HD13 ILE A  44      -1.280  -3.752  -8.536  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.188  -8.965  -7.610  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.561  -9.338  -7.900  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.217  -8.281  -8.782  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.638  -7.872  -9.795  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.644 -10.713  -8.601  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       4.038 -11.300  -8.460  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.601 -11.673  -8.042  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.460  -9.360  -8.142  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.097  -9.397  -6.963  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.444 -10.570  -9.654  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.610 -11.085  -9.350  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       4.527 -10.862  -7.602  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.967 -12.369  -8.326  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.648 -12.608  -8.580  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       1.797 -11.848  -6.995  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       0.616 -11.241  -8.156  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.415  -7.807  -8.388  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.182  -6.823  -9.160  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.316  -7.216 -10.627  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.045  -8.149 -10.977  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.546  -6.820  -8.472  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.256  -7.221  -7.069  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.108  -8.187  -7.144  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.741  -5.840  -9.095  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.201  -7.528  -8.960  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.974  -5.831  -8.521  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       7.123  -7.701  -6.638  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       5.979  -6.354  -6.489  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.473  -9.202  -7.200  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.457  -8.067  -6.290  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.595  -6.499 -11.472  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.538  -6.815 -12.881  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.160  -6.533 -13.424  1.00  0.00           C  
ATOM    689  O   GLY A  47       3.000  -6.053 -14.546  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.079  -5.740 -11.126  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.265  -6.217 -13.413  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.761  -7.862 -13.020  1.00  0.00           H  
ATOM    693  N   THR A  48       2.163  -6.836 -12.612  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.790  -6.499 -12.928  1.00  0.00           C  
ATOM    695  C   THR A  48       0.556  -5.011 -12.729  1.00  0.00           C  
ATOM    696  O   THR A  48       0.962  -4.438 -11.717  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.194  -7.295 -12.053  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.470  -8.433 -11.481  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.392  -7.757 -12.865  1.00  0.00           C  
ATOM    700  H   THR A  48       2.355  -7.310 -11.777  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.610  -6.743 -13.963  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.543  -6.654 -11.255  1.00  0.00           H  
ATOM    703  HG1 THR A  48       1.053  -8.140 -10.773  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -2.278  -7.243 -12.522  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.522  -8.823 -12.737  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -1.227  -7.536 -13.907  1.00  0.00           H  
ATOM    707  N   SER A  49      -0.071  -4.386 -13.706  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.311  -2.963 -13.662  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.540  -2.628 -12.821  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.630  -3.148 -13.064  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.488  -2.439 -15.082  1.00  0.00           C  
ATOM    712  OG  SER A  49      -0.015  -3.387 -16.027  1.00  0.00           O  
ATOM    713  H   SER A  49      -0.371  -4.894 -14.490  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.555  -2.501 -13.221  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -1.535  -2.256 -15.267  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.068  -1.520 -15.200  1.00  0.00           H  
ATOM    717  HG  SER A  49       0.476  -2.925 -16.721  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.385  -1.755 -11.813  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.508  -1.300 -10.993  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.463  -0.399 -11.767  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.621  -0.218 -11.382  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.838  -0.531  -9.853  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.523  -0.097 -10.405  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.103  -1.169 -11.373  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -3.060  -2.136 -10.600  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.450   0.316  -9.577  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -1.711  -1.183  -9.001  1.00  0.00           H  
ATOM    728  HG2 PRO A  50      -0.632   0.849 -10.917  1.00  0.00           H  
ATOM    729  HG3 PRO A  50       0.200  -0.010  -9.608  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.430  -0.738 -12.208  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.507  -1.910 -10.876  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.982   0.142 -12.877  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.812   0.944 -13.755  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.791   0.029 -14.459  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.886   0.432 -14.848  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.935   1.693 -14.763  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.463   1.658 -16.187  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.279   2.534 -16.545  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.086   0.738 -16.944  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.044  -0.016 -13.121  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.359   1.653 -13.152  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.862   2.717 -14.458  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -1.949   1.254 -14.759  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.395  -1.227 -14.562  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.202  -2.228 -15.229  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.372  -2.632 -14.347  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.475  -2.867 -14.829  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.360  -3.438 -15.608  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.537  -1.486 -14.154  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.586  -1.785 -16.131  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -4.230  -3.465 -16.680  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -3.392  -3.368 -15.132  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -4.858  -4.340 -15.284  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.121  -2.685 -13.044  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.168  -2.969 -12.075  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.145  -1.803 -12.043  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.363  -1.989 -12.042  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.568  -3.190 -10.684  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.335  -4.095 -10.640  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.524  -3.834  -9.381  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.747  -5.555 -10.717  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.211  -2.517 -12.730  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.690  -3.863 -12.385  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.295  -2.228 -10.275  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.326  -3.628 -10.054  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.708  -3.879 -11.493  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -3.470  -3.867  -9.618  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -4.774  -2.860  -8.985  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -4.750  -4.591  -8.644  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -6.647  -5.646 -11.309  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -4.954  -6.128 -11.175  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -5.931  -5.930  -9.721  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.586  -0.600 -12.044  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.373   0.621 -12.102  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.270   0.626 -13.337  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.481   0.842 -13.243  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.456   1.863 -12.125  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.521   1.794 -11.042  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.260   3.150 -12.023  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.610  -0.532 -11.999  1.00  0.00           H  
ATOM    781  HA  THR A  54      -8.990   0.666 -11.217  1.00  0.00           H  
ATOM    782  HB  THR A  54      -6.908   1.871 -13.059  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -5.879   1.097 -11.211  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -8.712   3.372 -12.979  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -7.607   3.960 -11.737  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -9.034   3.031 -11.278  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.668   0.366 -14.490  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.408   0.352 -15.743  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.414  -0.790 -15.774  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.460  -0.683 -16.407  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.457   0.261 -16.926  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.700   0.173 -14.498  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.949   1.284 -15.812  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -7.502   0.685 -16.653  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.327  -0.774 -17.204  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -8.869   0.809 -17.762  1.00  0.00           H  
ATOM    797  N   ALA A  56     -10.089  -1.884 -15.097  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -11.006  -3.012 -14.991  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.255  -2.618 -14.211  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.376  -2.873 -14.651  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.324  -4.206 -14.337  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.201  -1.939 -14.672  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.298  -3.294 -15.991  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.063  -4.932 -15.094  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -9.430  -3.878 -13.829  1.00  0.00           H  
ATOM    806  HB3 ALA A  56     -10.998  -4.657 -13.624  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.058  -1.974 -13.064  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.181  -1.549 -12.234  1.00  0.00           C  
ATOM    809  C   VAL A  57     -13.980  -0.442 -12.921  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.212  -0.472 -12.927  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.719  -1.075 -10.845  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -13.911  -0.701  -9.973  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.878  -2.144 -10.164  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.138  -1.783 -12.769  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.827  -2.401 -12.097  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.109  -0.199 -10.975  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.817  -0.760 -10.559  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -13.977  -1.385  -9.139  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -13.786   0.307  -9.603  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -11.686  -2.946 -10.861  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -10.940  -1.716  -9.840  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -12.411  -2.533  -9.310  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.280   0.527 -13.514  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.945   1.594 -14.252  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.666   1.042 -15.476  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.744   1.514 -15.849  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -12.946   2.668 -14.657  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.295   0.532 -13.444  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.672   2.042 -13.596  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -13.474   3.494 -15.111  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -12.417   3.016 -13.781  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -12.240   2.258 -15.366  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.076   0.026 -16.085  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.661  -0.586 -17.261  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.896  -1.399 -16.937  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.715  -1.676 -17.812  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.223  -0.312 -15.734  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -14.928   0.192 -17.961  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.928  -1.232 -17.721  1.00  0.00           H  
ATOM    840  N   LEU A  60     -16.040  -1.769 -15.672  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.184  -2.553 -15.227  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.366  -1.646 -14.894  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.311  -2.053 -14.213  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.800  -3.401 -14.016  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.631  -4.898 -14.297  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -16.097  -5.612 -13.067  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.952  -5.514 -14.736  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.354  -1.512 -15.019  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.468  -3.203 -16.032  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.869  -3.023 -13.629  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.560  -3.282 -13.260  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.916  -5.030 -15.097  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -15.232  -6.200 -13.339  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -15.818  -4.883 -12.321  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -16.862  -6.261 -12.667  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.924  -6.580 -14.572  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -18.757  -5.082 -14.162  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -18.112  -5.315 -15.786  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.298  -0.412 -15.373  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.380   0.530 -15.180  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.226   1.342 -13.912  1.00  0.00           C  
ATOM    862  O   GLY A  61     -19.900   2.356 -13.730  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.500  -0.140 -15.870  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.411   1.203 -16.026  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.312  -0.014 -15.131  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.343   0.895 -13.034  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.099   1.592 -11.783  1.00  0.00           C  
ATOM    868  C   TYR A  62     -16.968   2.591 -11.965  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.475   2.785 -13.076  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.753   0.604 -10.661  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.482  -0.720 -10.752  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.868  -0.765 -10.835  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.786  -1.924 -10.751  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.539  -1.968 -10.915  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -18.451  -3.130 -10.829  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.813  -3.155 -10.928  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -20.493  -4.350 -10.977  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.828   0.088 -13.237  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -18.998   2.128 -11.520  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.694   0.398 -10.688  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -18.001   1.053  -9.711  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.423   0.162 -10.841  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.708  -1.908 -10.687  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.618  -1.983 -10.981  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -17.894  -4.055 -10.827  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -20.546  -4.730 -10.084  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.560   3.229 -10.882  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.470   4.182 -10.939  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.351   3.737 -10.013  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.559   3.571  -8.811  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -15.958   5.579 -10.551  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -16.159   6.509 -11.739  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -17.316   6.049 -12.615  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -18.322   7.164 -12.846  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -19.655   6.837 -12.276  1.00  0.00           N  
ATOM    896  H   LYS A  63     -16.990   3.045 -10.019  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.099   4.204 -11.952  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -16.900   5.488 -10.032  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -15.233   6.028  -9.888  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -16.370   7.505 -11.376  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -15.255   6.522 -12.329  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -16.928   5.726 -13.569  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -17.816   5.222 -12.129  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -17.954   8.064 -12.378  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -18.424   7.327 -13.910  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -19.755   5.804 -12.156  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -20.407   7.175 -12.911  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -19.767   7.294 -11.346  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.176   3.511 -10.572  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.030   3.132  -9.768  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.071   4.298  -9.604  1.00  0.00           C  
ATOM    912  O   ALA A  64     -10.669   4.935 -10.580  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.316   1.944 -10.386  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.079   3.587 -11.546  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.392   2.839  -8.794  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -11.843   1.036 -10.138  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -11.286   2.061 -11.460  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -10.307   1.891 -10.003  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.727   4.582  -8.367  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.729   5.583  -8.053  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.704   4.942  -7.126  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.792   3.745  -6.866  1.00  0.00           O  
ATOM    923  CB  THR A  65     -10.373   6.822  -7.390  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.724   6.982  -7.855  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.583   8.089  -7.706  1.00  0.00           C  
ATOM    926  H   THR A  65     -11.148   4.087  -7.626  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.244   5.883  -8.972  1.00  0.00           H  
ATOM    928  HB  THR A  65     -10.381   6.678  -6.318  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -12.313   6.394  -7.360  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -8.761   8.182  -7.013  1.00  0.00           H  
ATOM    931 HG22 THR A  65     -10.232   8.949  -7.611  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -9.202   8.036  -8.714  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.752   5.702  -6.620  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.743   5.132  -5.740  1.00  0.00           C  
ATOM    935  C   LEU A  66      -6.192   6.185  -4.798  1.00  0.00           C  
ATOM    936  O   LEU A  66      -6.131   7.368  -5.133  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.604   4.499  -6.549  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -5.086   5.332  -7.723  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.575   5.463  -7.654  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -5.502   4.707  -9.045  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.717   6.657  -6.840  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -7.221   4.361  -5.153  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.778   4.310  -5.878  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.952   3.553  -6.937  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -5.511   6.324  -7.670  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -3.313   6.284  -7.003  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -3.153   4.548  -7.266  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -3.185   5.648  -8.643  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -6.472   5.083  -9.331  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -4.778   4.958  -9.805  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -5.550   3.634  -8.934  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.814   5.745  -3.614  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.252   6.627  -2.604  1.00  0.00           C  
ATOM    954  C   ALA A  67      -4.277   5.854  -1.731  1.00  0.00           C  
ATOM    955  O   ALA A  67      -4.649   5.342  -0.671  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -6.356   7.248  -1.756  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.904   4.780  -3.413  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -4.723   7.421  -3.109  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -6.106   7.147  -0.711  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -6.453   8.295  -2.003  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -7.289   6.742  -1.955  1.00  0.00           H  
ATOM    962  N   ASP A  68      -3.036   5.756  -2.192  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -2.022   4.961  -1.516  1.00  0.00           C  
ATOM    964  C   ASP A  68      -1.699   5.522  -0.142  1.00  0.00           C  
ATOM    965  O   ASP A  68      -1.448   4.770   0.801  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -0.747   4.869  -2.359  1.00  0.00           C  
ATOM    967  CG  ASP A  68      -0.245   3.444  -2.467  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -1.004   2.525  -2.102  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       0.906   3.237  -2.909  1.00  0.00           O  
ATOM    970  H   ASP A  68      -2.794   6.230  -3.016  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -2.424   3.973  -1.396  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -0.950   5.238  -3.354  1.00  0.00           H  
ATOM    973  HB3 ASP A  68       0.026   5.471  -1.905  1.00  0.00           H  
ATOM    974  N   ALA A  69      -1.732   6.837  -0.024  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -1.479   7.493   1.248  1.00  0.00           C  
ATOM    976  C   ALA A  69      -2.426   8.666   1.433  1.00  0.00           C  
ATOM    977  O   ALA A  69      -2.704   9.368   0.435  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -0.031   7.953   1.338  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -2.909   8.873   2.563  1.00  0.00           O  
ATOM    980  H   ALA A  69      -1.941   7.382  -0.809  1.00  0.00           H  
ATOM    981  HA  ALA A  69      -1.655   6.773   2.035  1.00  0.00           H  
ATOM    982  HB1 ALA A  69       0.365   8.091   0.342  1.00  0.00           H  
ATOM    983  HB2 ALA A  69       0.017   8.887   1.878  1.00  0.00           H  
ATOM    984  HB3 ALA A  69       0.552   7.207   1.858  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -0.228  -3.322  -1.039  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.533  -2.183  -0.473  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.152  -0.859  -0.802  1.00  0.00           C  
ATOM      4  O   MET A   1       0.034   0.135  -0.103  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.976  -2.186  -0.998  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.116  -1.781  -2.458  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.470  -3.029  -3.588  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.162  -2.464  -5.140  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.112  -4.219  -0.627  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.107  -3.362  -2.072  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.243  -3.219  -0.820  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.551  -2.298   0.602  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.561  -1.502  -0.401  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.384  -3.182  -0.884  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.576  -0.860  -2.616  1.00  0.00           H  
ATOM     16  HG3 MET A   1       3.163  -1.624  -2.676  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.569  -1.646  -5.522  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.177  -2.128  -4.980  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.159  -3.275  -5.852  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.942  -0.848  -1.866  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.690   0.337  -2.240  1.00  0.00           C  
ATOM     22  C   THR A   2      -3.176   0.120  -1.985  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.664  -1.008  -2.065  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.465   0.679  -3.723  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.525  -0.244  -4.293  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -0.949   2.103  -3.882  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.022  -1.651  -2.420  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.339   1.161  -1.637  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.407   0.591  -4.246  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.047   0.189  -5.006  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.749   2.740  -4.232  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -0.142   2.116  -4.600  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -0.590   2.466  -2.930  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.893   1.190  -1.669  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -5.325   1.088  -1.412  1.00  0.00           C  
ATOM     36  C   HIS A   3      -6.097   1.817  -2.496  1.00  0.00           C  
ATOM     37  O   HIS A   3      -6.009   3.032  -2.624  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -5.712   1.642  -0.024  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -4.618   2.371   0.697  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.648   1.732   1.440  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -4.331   3.693   0.773  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.815   2.627   1.935  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -3.207   3.820   1.543  1.00  0.00           N  
ATOM     44  H   HIS A   3      -3.458   2.071  -1.631  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -5.587   0.040  -1.453  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -6.538   2.328  -0.142  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -6.029   0.819   0.600  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -3.600   0.768   1.616  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -4.887   4.497   0.311  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -1.957   2.417   2.555  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -2.746   4.674   1.760  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.852   1.066  -3.270  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.661   1.636  -4.331  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.969   2.133  -3.746  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.431   1.624  -2.724  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.931   0.598  -5.423  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -7.434   0.980  -6.818  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.927   0.811  -6.919  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -8.140   0.149  -7.877  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.878   0.099  -3.116  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -7.121   2.469  -4.754  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.456  -0.327  -5.134  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.996   0.436  -5.478  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -7.664   2.020  -7.002  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.584   1.197  -7.868  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.452   1.352  -6.115  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.676  -0.237  -6.843  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -7.802  -0.875  -7.817  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -9.207   0.185  -7.709  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -7.916   0.545  -8.855  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.559   3.123  -4.379  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.755   3.748  -3.845  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.984   3.369  -4.653  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.969   3.375  -5.887  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.592   5.262  -3.810  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -10.458   5.825  -2.407  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.812   6.221  -1.840  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -11.689   7.397  -0.891  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -11.369   8.660  -1.608  1.00  0.00           N  
ATOM     80  H   LYS A   5      -9.192   3.433  -5.238  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.887   3.391  -2.836  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.709   5.527  -4.366  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -11.453   5.720  -4.280  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -10.016   5.075  -1.768  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -9.821   6.697  -2.438  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -12.466   6.496  -2.654  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -12.229   5.379  -1.307  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -12.624   7.520  -0.366  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -10.905   7.188  -0.178  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -10.386   8.950  -1.405  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -12.015   9.421  -1.299  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -11.474   8.529  -2.637  1.00  0.00           H  
ATOM     93  N   ILE A   6     -13.042   3.039  -3.937  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -14.308   2.677  -4.545  1.00  0.00           C  
ATOM     95  C   ILE A   6     -15.128   3.934  -4.815  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.455   4.679  -3.890  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -15.107   1.720  -3.628  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -14.330   0.415  -3.403  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -16.485   1.427  -4.205  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -13.870  -0.255  -4.683  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.970   3.048  -2.957  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -14.106   2.174  -5.479  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -15.247   2.210  -2.676  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -13.456   0.625  -2.808  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.962  -0.284  -2.871  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.641   2.033  -5.083  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.548   0.382  -4.470  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -17.240   1.658  -3.468  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -13.262  -1.115  -4.441  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -14.730  -0.574  -5.254  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -13.289   0.442  -5.267  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.455   4.174  -6.078  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.184   5.375  -6.452  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.403   5.025  -7.296  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.423   3.995  -7.980  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.281   6.356  -7.225  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -13.997   5.761  -7.461  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.106   7.651  -6.447  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.214   3.522  -6.776  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.512   5.860  -5.544  1.00  0.00           H  
ATOM    121  HB  THR A   7     -15.746   6.582  -8.172  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.097   4.801  -7.525  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -14.597   7.447  -5.516  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -16.073   8.079  -6.242  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -14.522   8.347  -7.032  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.433   5.857  -7.217  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.648   5.623  -7.976  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.570   4.633  -7.290  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.789   4.802  -7.282  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.374   6.643  -6.621  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.169   6.561  -8.100  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.383   5.237  -8.949  1.00  0.00           H  
ATOM    133  N   MET A   9     -19.977   3.610  -6.695  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.729   2.574  -6.008  1.00  0.00           C  
ATOM    135  C   MET A   9     -21.078   3.003  -4.591  1.00  0.00           C  
ATOM    136  O   MET A   9     -20.530   3.981  -4.075  1.00  0.00           O  
ATOM    137  CB  MET A   9     -19.923   1.284  -5.963  1.00  0.00           C  
ATOM    138  CG  MET A   9     -19.421   0.840  -7.321  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.127  -0.408  -7.208  1.00  0.00           S  
ATOM    140  CE  MET A   9     -16.681   0.570  -7.608  1.00  0.00           C  
ATOM    141  H   MET A   9     -18.999   3.553  -6.718  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.638   2.395  -6.563  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.070   1.422  -5.314  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.546   0.498  -5.557  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -20.254   0.435  -7.875  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -19.028   1.700  -7.843  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -15.795  -0.042  -7.524  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -16.767   0.944  -8.618  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.609   1.403  -6.922  1.00  0.00           H  
ATOM    150  N   THR A  10     -21.986   2.270  -3.970  1.00  0.00           N  
ATOM    151  CA  THR A  10     -22.387   2.544  -2.606  1.00  0.00           C  
ATOM    152  C   THR A  10     -21.434   1.885  -1.614  1.00  0.00           C  
ATOM    153  O   THR A  10     -20.608   2.560  -0.998  1.00  0.00           O  
ATOM    154  CB  THR A  10     -23.817   2.042  -2.348  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -24.420   1.636  -3.585  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -24.658   3.124  -1.691  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.409   1.523  -4.447  1.00  0.00           H  
ATOM    158  HA  THR A  10     -22.369   3.613  -2.458  1.00  0.00           H  
ATOM    159  HB  THR A  10     -23.767   1.190  -1.686  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -25.350   1.410  -3.430  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -24.047   3.995  -1.511  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -25.047   2.757  -0.752  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -25.478   3.388  -2.342  1.00  0.00           H  
ATOM    164  N   CYS A  11     -21.534   0.558  -1.497  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.781  -0.193  -0.502  1.00  0.00           C  
ATOM    166  C   CYS A  11     -21.128  -1.679  -0.556  1.00  0.00           C  
ATOM    167  O   CYS A  11     -22.035  -2.091  -1.286  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -21.085   0.342   0.894  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -22.851   0.437   1.276  1.00  0.00           S  
ATOM    170  H   CYS A  11     -22.127   0.071  -2.105  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.729  -0.071  -0.702  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.622  -0.303   1.617  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.673   1.336   0.986  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -23.081   1.612   1.860  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.385  -2.463   0.221  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -20.643  -3.892   0.426  1.00  0.00           C  
ATOM    177  C   ASP A  12     -20.658  -4.690  -0.873  1.00  0.00           C  
ATOM    178  O   ASP A  12     -19.604  -5.109  -1.345  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -21.947  -4.101   1.209  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -22.203  -5.560   1.537  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -21.227  -6.292   1.803  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -23.376  -5.979   1.541  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.623  -2.061   0.687  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -19.828  -4.268   1.013  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.893  -3.549   2.135  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.776  -3.732   0.623  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.841  -4.900  -1.444  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.983  -5.673  -2.672  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.081  -5.112  -3.765  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.543  -5.850  -4.594  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.441  -5.644  -3.118  1.00  0.00           C  
ATOM    192  OG  SER A  13     -24.225  -4.891  -2.205  1.00  0.00           O  
ATOM    193  H   SER A  13     -22.647  -4.524  -1.031  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.695  -6.691  -2.462  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.509  -5.191  -4.096  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.825  -6.654  -3.158  1.00  0.00           H  
ATOM    197  HG  SER A  13     -25.049  -5.363  -2.029  1.00  0.00           H  
ATOM    198  N   CYS A  14     -20.902  -3.800  -3.731  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.021  -3.120  -4.657  1.00  0.00           C  
ATOM    200  C   CYS A  14     -18.575  -3.529  -4.419  1.00  0.00           C  
ATOM    201  O   CYS A  14     -17.852  -3.857  -5.357  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.173  -1.610  -4.496  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -21.887  -1.053  -4.325  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.385  -3.271  -3.059  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -20.303  -3.404  -5.655  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -19.639  -1.294  -3.612  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -19.747  -1.120  -5.355  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -22.660  -1.882  -5.025  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.171  -3.541  -3.157  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -16.802  -3.889  -2.807  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.553  -5.368  -3.069  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.433  -5.781  -3.377  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.524  -3.547  -1.350  1.00  0.00           C  
ATOM    214  H   ALA A  15     -18.817  -3.339  -2.440  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.136  -3.306  -3.427  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -15.648  -4.082  -1.015  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -16.353  -2.484  -1.256  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -17.372  -3.830  -0.744  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.619  -6.153  -2.984  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.528  -7.595  -3.162  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.237  -7.934  -4.615  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.349  -8.735  -4.910  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.813  -8.268  -2.703  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.498  -5.745  -2.803  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.719  -7.958  -2.547  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.119  -7.854  -1.755  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -19.588  -8.103  -3.436  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -18.643  -9.330  -2.594  1.00  0.00           H  
ATOM    229  N   HIS A  17     -17.967  -7.295  -5.521  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.802  -7.542  -6.940  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.479  -6.966  -7.431  1.00  0.00           C  
ATOM    232  O   HIS A  17     -15.852  -7.520  -8.331  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -18.970  -6.942  -7.715  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -20.125  -7.883  -7.877  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -19.993  -9.182  -8.331  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -21.443  -7.711  -7.625  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -21.180  -9.762  -8.347  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -22.075  -8.891  -7.921  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.632  -6.636  -5.228  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -17.794  -8.610  -7.090  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.327  -6.069  -7.189  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.632  -6.652  -8.692  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -19.148  -9.620  -8.607  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -21.911  -6.811  -7.247  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -21.383 -10.778  -8.653  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -23.013  -9.106  -7.701  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.054  -5.860  -6.830  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.753  -5.283  -7.141  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.648  -6.236  -6.707  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.720  -6.511  -7.466  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.553  -3.909  -6.462  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.091  -3.481  -6.503  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.430  -2.861  -7.126  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.631  -5.418  -6.170  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.699  -5.147  -8.212  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.853  -3.992  -5.427  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -12.925  -2.853  -7.366  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.851  -2.931  -5.607  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -12.460  -4.356  -6.570  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -16.088  -3.341  -7.833  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -16.016  -2.353  -6.375  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -14.806  -2.146  -7.640  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.767  -6.752  -5.486  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.813  -7.727  -4.974  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.783  -8.960  -5.868  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.717  -9.492  -6.172  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.169  -8.126  -3.538  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.263  -9.198  -2.954  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -12.653  -9.542  -1.528  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -13.240 -10.939  -1.430  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -12.194 -11.989  -1.546  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.515  -6.467  -4.915  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -11.836  -7.269  -4.982  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.103  -7.250  -2.908  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.184  -8.493  -3.519  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -12.337 -10.089  -3.561  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.244  -8.839  -2.963  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -11.775  -9.486  -0.903  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.387  -8.829  -1.185  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -13.734 -11.041  -0.475  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -13.963 -11.071  -2.224  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -11.991 -12.186  -2.552  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -12.517 -12.872  -1.093  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -11.314 -11.678  -1.083  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.959  -9.395  -6.298  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -14.076 -10.542  -7.186  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.382 -10.264  -8.518  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.621 -11.095  -9.019  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.555 -10.884  -7.402  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.824 -11.753  -8.619  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -17.305 -11.932  -8.887  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -18.005 -10.913  -9.065  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -17.776 -13.092  -8.916  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.776  -8.935  -6.002  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.584 -11.373  -6.713  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -15.920 -11.406  -6.530  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -16.109  -9.963  -7.515  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -15.372 -11.291  -9.484  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -15.382 -12.724  -8.457  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.614  -9.079  -9.062  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.011  -8.691 -10.328  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.499  -8.629 -10.190  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.757  -8.959 -11.119  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.559  -7.350 -10.790  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.197  -8.443  -8.593  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.270  -9.438 -11.067  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -12.741  -6.703 -11.065  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.203  -7.498 -11.644  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.122  -6.897  -9.986  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.054  -8.201  -9.016  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.637  -8.137  -8.708  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.052  -9.538  -8.636  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.023  -9.826  -9.242  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.402  -7.406  -7.384  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.435  -5.878  -7.470  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.639  -5.267  -6.091  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.153  -5.357  -8.098  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.706  -7.939  -8.328  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.148  -7.594  -9.504  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.160  -7.725  -6.683  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.437  -7.701  -7.002  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.262  -5.575  -8.095  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -9.038  -4.375  -6.001  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -10.681  -5.017  -5.958  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -9.341  -5.979  -5.334  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -7.930  -5.926  -8.989  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -8.275  -4.316  -8.355  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -7.340  -5.461  -7.393  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.736 -10.414  -7.910  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.259 -11.775  -7.693  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.392 -12.617  -8.957  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.799 -13.694  -9.062  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -10.016 -12.426  -6.537  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.562 -11.931  -5.174  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -10.308 -12.586  -4.033  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -11.556 -12.566  -4.044  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -9.653 -13.135  -3.122  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.591 -10.134  -7.504  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.213 -11.714  -7.431  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -11.071 -12.213  -6.643  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.865 -13.494  -6.578  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.509 -12.141  -5.062  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -9.721 -10.863  -5.122  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.163 -12.120  -9.916  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.288 -12.772 -11.208  1.00  0.00           C  
ATOM    346  C   LYS A  24      -9.015 -12.554 -12.010  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.714 -13.296 -12.944  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.494 -12.216 -11.969  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.779 -12.992 -11.731  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -12.969 -14.088 -12.766  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.054 -13.729 -13.768  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -13.680 -14.114 -15.152  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.670 -11.297  -9.745  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.427 -13.831 -11.041  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.655 -11.193 -11.664  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.277 -12.237 -13.026  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -12.740 -13.443 -10.750  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.615 -12.309 -11.782  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -12.038 -14.234 -13.297  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -13.244 -15.002 -12.260  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.963 -14.243 -13.494  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.220 -12.663 -13.732  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -14.425 -13.823 -15.823  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -13.558 -15.148 -15.216  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -12.784 -13.655 -15.426  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.279 -11.520 -11.637  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -6.972 -11.253 -12.206  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.911 -12.038 -11.437  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.739 -11.842 -10.234  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.643  -9.746 -12.154  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.212  -9.477 -12.606  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.626  -8.957 -13.001  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.622 -10.922 -10.938  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -6.978 -11.574 -13.238  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.744  -9.417 -11.131  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.644  -9.068 -11.783  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.756 -10.402 -12.931  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -5.218  -8.772 -13.423  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -8.612  -9.385 -12.901  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.644  -7.930 -12.665  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -7.322  -8.991 -14.036  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.188 -12.940 -12.119  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -4.178 -13.796 -11.478  1.00  0.00           C  
ATOM    384  C   PRO A  26      -3.005 -13.004 -10.902  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.277 -13.494 -10.037  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.703 -14.710 -12.611  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.050 -13.985 -13.864  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.301 -13.211 -13.563  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.618 -14.395 -10.694  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.637 -14.867 -12.527  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -4.217 -15.658 -12.552  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -3.249 -13.314 -14.130  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -4.228 -14.693 -14.659  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -5.321 -12.291 -14.129  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.176 -13.808 -13.777  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.830 -11.781 -11.386  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.777 -10.921 -10.880  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.074 -10.422  -9.481  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.171  -9.994  -8.761  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.422 -11.461 -12.095  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.849 -11.474 -10.867  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.669 -10.071 -11.538  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.342 -10.480  -9.097  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.756 -10.076  -7.769  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.710 -11.272  -6.830  1.00  0.00           C  
ATOM    406  O   VAL A  28      -4.497 -12.211  -6.963  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.178  -9.482  -7.784  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.626  -9.096  -6.381  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.245  -8.281  -8.717  1.00  0.00           C  
ATOM    410  H   VAL A  28      -4.018 -10.827  -9.718  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.068  -9.321  -7.417  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.852 -10.237  -8.160  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -6.496  -8.458  -6.440  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -5.872  -9.989  -5.824  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -4.826  -8.569  -5.881  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -5.537  -8.609  -9.704  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -5.968  -7.574  -8.342  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -4.273  -7.810  -8.768  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.778 -11.240  -5.889  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.593 -12.341  -4.957  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.615 -12.266  -3.832  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.125 -13.289  -3.375  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.176 -12.321  -4.387  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.095 -12.312  -5.455  1.00  0.00           C  
ATOM    425  CD  GLN A  29       1.298 -12.368  -4.870  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       1.695 -11.499  -4.098  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       2.053 -13.389  -5.241  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.196 -10.452  -5.816  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.740 -13.264  -5.498  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -1.056 -11.438  -3.777  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.035 -13.196  -3.769  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.233 -13.169  -6.096  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.190 -11.407  -6.035  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       1.671 -14.048  -5.869  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       2.957 -13.456  -4.867  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.924 -11.050  -3.399  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.907 -10.845  -2.346  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.556  -9.476  -2.482  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.875  -8.475  -2.710  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.249 -10.972  -0.968  1.00  0.00           C  
ATOM    441  OG  SER A  30      -2.850 -11.170  -1.085  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.477 -10.264  -3.794  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.668 -11.605  -2.446  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.425 -10.067  -0.404  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -4.677 -11.812  -0.443  1.00  0.00           H  
ATOM    446  HG  SER A  30      -2.637 -11.388  -1.997  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.874  -9.442  -2.365  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.615  -8.197  -2.450  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.300  -7.906  -1.123  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.400  -8.394  -0.860  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.634  -8.260  -3.580  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.362 -10.278  -2.212  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -6.915  -7.405  -2.667  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.119  -8.349  -4.525  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -9.276  -9.118  -3.439  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -9.229  -7.361  -3.576  1.00  0.00           H  
ATOM    457  N   LEU A  32      -7.641  -7.121  -0.285  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.176  -6.780   1.022  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.132  -5.605   0.902  1.00  0.00           C  
ATOM    460  O   LEU A  32      -8.818  -4.483   1.304  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -7.043  -6.444   1.997  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -6.197  -7.635   2.442  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -4.802  -7.552   1.842  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -6.124  -7.696   3.959  1.00  0.00           C  
ATOM    465  H   LEU A  32      -6.774  -6.744  -0.559  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -8.719  -7.636   1.393  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -6.390  -5.722   1.526  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -7.474  -5.992   2.876  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -6.656  -8.546   2.091  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -4.672  -8.347   1.124  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -4.677  -6.598   1.351  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -4.066  -7.651   2.627  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -6.994  -8.213   4.340  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -5.231  -8.226   4.256  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -6.097  -6.693   4.359  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.292  -5.861   0.320  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.292  -4.827   0.144  1.00  0.00           C  
ATOM    478  C   VAL A  33     -11.958  -4.499   1.473  1.00  0.00           C  
ATOM    479  O   VAL A  33     -12.143  -5.368   2.323  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.352  -5.228  -0.909  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.407  -6.162  -0.326  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -13.002  -3.993  -1.510  1.00  0.00           C  
ATOM    483  H   VAL A  33     -10.480  -6.772   0.007  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.783  -3.941  -0.213  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -11.847  -5.754  -1.702  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -12.937  -7.077   0.001  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -13.887  -5.682   0.514  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -14.145  -6.385  -1.082  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -12.411  -3.121  -1.268  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -13.061  -4.102  -2.581  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -13.997  -3.877  -1.105  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.276  -3.234   1.655  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.925  -2.768   2.866  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.211  -2.025   2.518  1.00  0.00           C  
ATOM    495  O   SER A  34     -14.194  -0.818   2.251  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.976  -1.861   3.648  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.624  -2.175   3.357  1.00  0.00           O  
ATOM    498  H   SER A  34     -12.067  -2.583   0.944  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.168  -3.631   3.468  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -12.161  -0.830   3.377  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -12.144  -1.990   4.707  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.596  -2.940   2.771  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.323  -2.753   2.519  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.613  -2.196   2.178  1.00  0.00           C  
ATOM    505  C   TYR A  35     -17.034  -1.020   3.086  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.560  -0.035   2.570  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.679  -3.301   2.097  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.245  -3.806   3.411  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.360  -3.210   3.988  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -17.670  -4.890   4.063  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -19.885  -3.681   5.178  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -18.189  -5.367   5.252  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -19.295  -4.759   5.807  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -19.811  -5.229   6.996  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.273  -3.709   2.751  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.501  -1.789   1.182  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.497  -2.934   1.519  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.250  -4.147   1.581  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.818  -2.366   3.494  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -16.802  -5.364   3.627  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -20.753  -3.205   5.609  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -17.727  -6.211   5.741  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -20.363  -6.001   6.823  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.822  -1.066   4.433  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -17.237   0.031   5.314  1.00  0.00           C  
ATOM    526  C   PRO A  36     -16.348   1.264   5.158  1.00  0.00           C  
ATOM    527  O   PRO A  36     -16.680   2.346   5.642  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -17.096  -0.545   6.735  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.788  -1.996   6.561  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -16.161  -2.131   5.205  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -18.266   0.310   5.137  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -16.296  -0.035   7.252  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -18.021  -0.403   7.273  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -16.096  -2.317   7.326  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -17.699  -2.573   6.612  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -15.094  -1.965   5.262  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.375  -3.102   4.785  1.00  0.00           H  
ATOM    538  N   LYS A  37     -15.220   1.094   4.477  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -14.268   2.173   4.305  1.00  0.00           C  
ATOM    540  C   LYS A  37     -14.336   2.732   2.889  1.00  0.00           C  
ATOM    541  O   LYS A  37     -14.066   3.908   2.660  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.857   1.669   4.601  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -12.443   1.813   6.056  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -12.231   0.458   6.710  1.00  0.00           C  
ATOM    545  CE  LYS A  37     -10.854   0.355   7.344  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -9.954  -0.546   6.580  1.00  0.00           N  
ATOM    547  H   LYS A  37     -15.029   0.223   4.075  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -14.518   2.956   5.005  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.804   0.621   4.340  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -12.159   2.216   3.991  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -11.521   2.372   6.105  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -13.217   2.343   6.590  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -12.980   0.317   7.474  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -12.330  -0.312   5.960  1.00  0.00           H  
ATOM    555  HE2 LYS A  37     -10.414   1.340   7.382  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -10.962  -0.026   8.348  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      -9.066  -0.701   7.108  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -9.726  -0.124   5.653  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37     -10.417  -1.468   6.425  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.708   1.883   1.942  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.752   2.293   0.553  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.388   2.204  -0.101  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.104   2.909  -1.072  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.955   0.966   2.188  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.443   1.654   0.021  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -15.100   3.313   0.498  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.542   1.335   0.433  1.00  0.00           N  
ATOM    568  CA  THR A  39     -11.188   1.178  -0.076  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.872  -0.293  -0.334  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.575  -1.174   0.154  1.00  0.00           O  
ATOM    571  CB  THR A  39     -10.159   1.749   0.918  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.824   2.197   2.106  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.390   2.905   0.300  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.838   0.779   1.188  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.109   1.727  -1.003  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.460   0.968   1.178  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -11.426   2.919   1.883  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -8.369   2.603   0.121  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -9.405   3.750   0.973  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -9.851   3.182  -0.637  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.829  -0.550  -1.111  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.398  -1.911  -1.397  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.879  -2.009  -1.369  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.197  -1.396  -2.190  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.936  -2.360  -2.748  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.340   0.200  -1.520  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.808  -2.561  -0.637  1.00  0.00           H  
ATOM    588  HB1 ALA A  40     -10.608  -1.611  -3.135  1.00  0.00           H  
ATOM    589  HB2 ALA A  40      -9.114  -2.498  -3.437  1.00  0.00           H  
ATOM    590  HB3 ALA A  40     -10.467  -3.294  -2.631  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.355  -2.769  -0.421  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -5.917  -2.955  -0.305  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.469  -4.120  -1.180  1.00  0.00           C  
ATOM    594  O   GLN A  41      -5.707  -5.284  -0.853  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -5.527  -3.207   1.152  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -4.435  -2.283   1.656  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -3.048  -2.862   1.468  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -2.473  -2.795   0.380  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -2.503  -3.437   2.525  1.00  0.00           N  
ATOM    600  H   GLN A  41      -7.951  -3.228   0.216  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.434  -2.053  -0.648  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -6.399  -3.076   1.774  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -5.179  -4.226   1.247  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -4.496  -1.348   1.117  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.592  -2.100   2.708  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -3.023  -3.457   3.366  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -1.605  -3.817   2.437  1.00  0.00           H  
ATOM    608  N   LEU A  42      -4.824  -3.807  -2.290  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.442  -4.828  -3.254  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.009  -5.297  -3.033  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.083  -4.486  -2.914  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -4.605  -4.314  -4.688  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.028  -2.851  -4.821  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -3.943  -2.047  -5.518  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -6.344  -2.750  -5.579  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.592  -2.868  -2.463  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.102  -5.671  -3.113  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -3.663  -4.441  -5.203  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -5.348  -4.923  -5.184  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -5.174  -2.432  -3.837  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -2.979  -2.489  -5.313  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -4.122  -2.051  -6.584  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -3.958  -1.029  -5.155  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -6.430  -3.580  -6.264  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -7.167  -2.774  -4.879  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -6.372  -1.822  -6.132  1.00  0.00           H  
ATOM    627  N   ALA A  43      -2.842  -6.609  -2.964  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.529  -7.218  -2.915  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.298  -7.970  -4.213  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.807  -9.077  -4.399  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.413  -8.148  -1.717  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.636  -7.194  -2.950  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -0.791  -6.433  -2.819  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -1.069  -9.120  -2.046  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -0.708  -7.738  -1.011  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -2.379  -8.248  -1.246  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.566  -7.351  -5.123  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.387  -7.902  -6.457  1.00  0.00           C  
ATOM    639  C   ILE A  44       1.074  -8.233  -6.723  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.963  -7.779  -6.001  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.895  -6.932  -7.552  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.050  -5.645  -7.583  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.372  -6.619  -7.347  1.00  0.00           C  
ATOM    644  CD1 ILE A  44      -0.617  -4.499  -6.767  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.121  -6.509  -4.890  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -0.967  -8.812  -6.519  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.798  -7.434  -8.503  1.00  0.00           H  
ATOM    648 HG12 ILE A  44       0.934  -5.862  -7.199  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.038  -5.310  -8.607  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.970  -7.412  -7.769  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.578  -6.535  -6.291  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.612  -5.686  -7.837  1.00  0.00           H  
ATOM    653 HD11 ILE A  44      -0.966  -4.872  -5.816  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       0.151  -3.758  -6.604  1.00  0.00           H  
ATOM    655 HD13 ILE A  44      -1.441  -4.049  -7.301  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.311  -9.021  -7.762  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.663  -9.367  -8.166  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.329  -8.166  -8.828  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.778  -7.595  -9.772  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.674 -10.555  -9.153  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       4.091 -11.055  -9.388  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.788 -11.684  -8.647  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.552  -9.373  -8.278  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.221  -9.644  -7.284  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.279 -10.214 -10.098  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.297 -11.066 -10.449  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       4.792 -10.400  -8.892  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.190 -12.055  -8.991  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       2.205 -12.085  -7.735  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       0.796 -11.304  -8.455  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       1.738 -12.462  -9.394  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.501  -7.746  -8.322  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.259  -6.635  -8.903  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.482  -6.835 -10.401  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.148  -7.782 -10.819  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.586  -6.673  -8.144  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.261  -7.322  -6.845  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.172  -8.315  -7.139  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.766  -5.686  -8.735  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.308  -7.249  -8.705  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.952  -5.665  -8.002  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       7.132  -7.825  -6.455  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       5.910  -6.581  -6.143  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.595  -9.283  -7.363  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.489  -8.384  -6.305  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.903  -5.954 -11.200  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.951  -6.107 -12.639  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.566  -6.009 -13.236  1.00  0.00           C  
ATOM    689  O   GLY A  47       3.400  -5.642 -14.400  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.432  -5.181 -10.810  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.577  -5.331 -13.058  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       5.372  -7.072 -12.879  1.00  0.00           H  
ATOM    693  N   THR A  48       2.564  -6.353 -12.434  1.00  0.00           N  
ATOM    694  CA  THR A  48       1.177  -6.188 -12.832  1.00  0.00           C  
ATOM    695  C   THR A  48       0.784  -4.720 -12.743  1.00  0.00           C  
ATOM    696  O   THR A  48       1.021  -4.067 -11.723  1.00  0.00           O  
ATOM    697  CB  THR A  48       0.238  -7.038 -11.952  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.895  -8.258 -11.567  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.054  -7.364 -12.688  1.00  0.00           C  
ATOM    700  H   THR A  48       2.765  -6.721 -11.546  1.00  0.00           H  
ATOM    701  HA  THR A  48       1.078  -6.510 -13.856  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.005  -6.473 -11.063  1.00  0.00           H  
ATOM    703  HG1 THR A  48       1.537  -8.066 -10.869  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -1.075  -6.832 -13.627  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.897  -7.063 -12.084  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -1.106  -8.427 -12.875  1.00  0.00           H  
ATOM    707  N   SER A  49       0.205  -4.202 -13.816  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.160  -2.801 -13.878  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.405  -2.520 -13.041  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.479  -3.058 -13.309  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.406  -2.386 -15.329  1.00  0.00           C  
ATOM    712  OG  SER A  49       0.400  -3.134 -16.226  1.00  0.00           O  
ATOM    713  H   SER A  49       0.018  -4.779 -14.589  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.665  -2.234 -13.483  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -1.444  -2.553 -15.577  1.00  0.00           H  
ATOM    716  HB3 SER A  49      -0.172  -1.339 -15.445  1.00  0.00           H  
ATOM    717  HG  SER A  49       0.092  -4.052 -16.245  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.282  -1.668 -12.013  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.404  -1.308 -11.148  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.414  -0.424 -11.864  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.589  -0.379 -11.496  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.756  -0.554  -9.977  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.282  -0.753 -10.134  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.043  -1.002 -11.595  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -2.908  -2.187 -10.785  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.019   0.492 -10.033  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.109  -0.966  -9.043  1.00  0.00           H  
ATOM    728  HG2 PRO A  50       0.243   0.135  -9.816  1.00  0.00           H  
ATOM    729  HG3 PRO A  50       0.037  -1.607  -9.553  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.094  -0.071 -12.125  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.809  -1.651 -11.735  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.952   0.241 -12.917  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.800   1.101 -13.730  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.778   0.237 -14.499  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.850   0.680 -14.908  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.932   1.922 -14.691  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.716   2.550 -15.830  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.288   3.645 -15.628  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.780   1.950 -16.925  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.015   0.133 -13.168  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.347   1.766 -13.074  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.450   2.709 -14.138  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.176   1.277 -15.117  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.409  -1.025 -14.648  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.243  -1.973 -15.357  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.426  -2.372 -14.490  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.514  -2.643 -14.989  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.438  -3.195 -15.775  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.562  -1.328 -14.248  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.607  -1.484 -16.243  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -4.545  -3.969 -15.029  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -4.800  -3.560 -16.726  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -3.396  -2.926 -15.866  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.208  -2.373 -13.182  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.262  -2.679 -12.228  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.231  -1.509 -12.156  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.453  -1.690 -12.168  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.669  -2.958 -10.843  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.409  -3.831 -10.829  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.719  -3.749  -9.473  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.757  -5.273 -11.168  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.316  -2.145 -12.849  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.788  -3.554 -12.577  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.426  -2.010 -10.385  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.423  -3.443 -10.244  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.719  -3.468 -11.576  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -5.382  -3.284  -8.759  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -4.468  -4.744  -9.135  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -3.816  -3.161  -9.563  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -6.107  -5.776 -10.280  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -6.533  -5.288 -11.920  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -4.879  -5.776 -11.546  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.672  -0.305 -12.107  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.470   0.909 -12.100  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.346   0.973 -13.348  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.557   1.190 -13.262  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.572   2.162 -12.035  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.218   1.774 -11.784  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.036   3.117 -10.945  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.693  -0.233 -12.073  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.103   0.889 -11.226  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.619   2.670 -12.989  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -6.150   1.392 -10.903  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -7.548   2.864 -10.016  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -9.106   3.035 -10.824  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -7.782   4.129 -11.221  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.729   0.751 -14.505  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.445   0.757 -15.772  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.440  -0.392 -15.849  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.501  -0.259 -16.455  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.469   0.698 -16.936  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.759   0.580 -14.505  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.991   1.688 -15.836  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -8.064   1.683 -17.119  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -7.663   0.019 -16.697  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -8.982   0.351 -17.821  1.00  0.00           H  
ATOM    797  N   ALA A  56     -10.096  -1.521 -15.233  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.993  -2.668 -15.198  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.265  -2.340 -14.429  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.366  -2.647 -14.880  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.305  -3.879 -14.584  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.211  -1.585 -14.806  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.256  -2.913 -16.216  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.420  -4.729 -15.240  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -9.254  -3.667 -14.449  1.00  0.00           H  
ATOM    806  HB3 ALA A  56     -10.753  -4.101 -13.627  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.115  -1.700 -13.271  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.269  -1.325 -12.462  1.00  0.00           C  
ATOM    809  C   VAL A  57     -14.038  -0.175 -13.116  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.269  -0.183 -13.151  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.867  -0.935 -11.030  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -14.092  -0.587 -10.197  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -12.077  -2.055 -10.371  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.208  -1.482 -12.954  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.918  -2.182 -12.404  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.238  -0.065 -11.083  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.006   0.427  -9.834  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -14.979  -0.676 -10.808  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.163  -1.265  -9.359  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -11.457  -2.543 -11.109  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -11.452  -1.643  -9.591  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -12.760  -2.774  -9.941  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.311   0.806 -13.648  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.937   1.922 -14.351  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.632   1.446 -15.624  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.578   2.068 -16.104  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -12.904   2.992 -14.677  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.328   0.784 -13.562  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.675   2.354 -13.692  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -13.407   3.887 -15.012  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -12.324   3.212 -13.792  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -12.249   2.634 -15.457  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.153   0.336 -16.161  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.752  -0.239 -17.347  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.830  -1.245 -17.004  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.470  -1.811 -17.889  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.373  -0.098 -15.752  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.187   0.552 -17.942  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.985  -0.731 -17.925  1.00  0.00           H  
ATOM    840  N   LEU A  60     -16.034  -1.463 -15.711  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.042  -2.401 -15.234  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.380  -1.706 -15.065  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.352  -2.301 -14.600  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.613  -3.004 -13.898  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.137  -4.452 -13.946  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.276  -4.755 -12.732  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.322  -5.402 -14.010  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.486  -0.981 -15.056  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.140  -3.180 -15.961  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.812  -2.401 -13.506  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.449  -2.946 -13.218  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.535  -4.601 -14.831  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -14.786  -3.849 -12.407  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -15.898  -5.133 -11.934  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -14.533  -5.494 -12.990  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -16.968  -6.410 -14.167  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -17.873  -5.354 -13.081  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -17.970  -5.116 -14.825  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.419  -0.448 -15.454  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.596   0.364 -15.234  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.559   1.009 -13.868  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.540   1.597 -13.413  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.637  -0.069 -15.905  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.640   1.133 -15.989  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.476  -0.258 -15.308  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.411   0.881 -13.213  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.190   1.461 -11.903  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.102   2.523 -11.996  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.726   2.929 -13.096  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.782   0.368 -10.915  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.848  -0.678 -10.671  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -20.175  -0.314 -10.471  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -18.527  -2.030 -10.626  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -21.149  -1.265 -10.237  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -19.496  -2.986 -10.389  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -20.804  -2.598 -10.193  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -21.774  -3.545  -9.951  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.682   0.383 -13.631  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.110   1.918 -11.574  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.905  -0.136 -11.290  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -17.547   0.827  -9.969  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.444   0.731 -10.508  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -17.500  -2.330 -10.779  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -22.173  -0.962 -10.085  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -19.227  -4.032 -10.358  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -21.779  -3.764  -9.001  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.597   2.988 -10.861  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.522   3.964 -10.871  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.445   3.575  -9.873  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.724   3.367  -8.692  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.059   5.359 -10.547  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -15.972   6.327 -11.712  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.737   7.207 -11.613  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -15.112   8.667 -11.435  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -15.421   9.326 -12.731  1.00  0.00           N  
ATOM    896  H   LYS A  63     -16.954   2.679  -9.999  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.092   3.975 -11.860  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -17.094   5.276 -10.253  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -15.490   5.768  -9.726  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -15.930   5.764 -12.634  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -16.852   6.953 -11.712  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -14.149   6.892 -10.764  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -14.155   7.101 -12.517  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -15.980   8.725 -10.795  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -14.286   9.183 -10.965  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -16.051   8.722 -13.306  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -14.544   9.497 -13.268  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -15.894  10.240 -12.564  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.221   3.456 -10.349  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.111   3.142  -9.473  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.138   4.307  -9.383  1.00  0.00           C  
ATOM    912  O   ALA A  64     -10.739   4.876 -10.399  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.395   1.892  -9.951  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.060   3.567 -11.313  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.511   2.943  -8.489  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -10.733   2.147 -10.765  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -10.822   1.471  -9.139  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -12.120   1.168 -10.293  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.783   4.668  -8.164  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.719   5.623  -7.926  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.633   4.928  -7.116  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.691   3.713  -6.938  1.00  0.00           O  
ATOM    923  CB  THR A  65     -10.228   6.873  -7.182  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.464   6.585  -6.510  1.00  0.00           O  
ATOM    925  CG2 THR A  65     -10.432   8.030  -8.150  1.00  0.00           C  
ATOM    926  H   THR A  65     -11.243   4.269  -7.392  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.312   5.924  -8.882  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.488   7.163  -6.452  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -12.139   6.335  -7.159  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -9.609   8.725  -8.057  1.00  0.00           H  
ATOM    931 HG22 THR A  65     -11.358   8.535  -7.919  1.00  0.00           H  
ATOM    932 HG23 THR A  65     -10.470   7.651  -9.160  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.659   5.663  -6.609  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.575   5.032  -5.867  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.948   5.995  -4.871  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.738   7.171  -5.172  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.507   4.495  -6.828  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -4.574   5.546  -7.438  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.119   5.155  -7.224  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -4.866   5.726  -8.921  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.665   6.641  -6.725  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.996   4.202  -5.320  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.903   3.776  -6.293  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -6.009   3.983  -7.638  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -4.739   6.492  -6.945  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -2.855   5.301  -6.184  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -2.982   4.116  -7.486  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -2.485   5.769  -7.846  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -5.902   5.494  -9.113  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -4.668   6.749  -9.207  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -4.238   5.062  -9.496  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.666   5.490  -3.683  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.011   6.278  -2.655  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.702   5.618  -2.242  1.00  0.00           C  
ATOM    955  O   ALA A  67      -3.662   4.422  -1.949  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -5.926   6.451  -1.452  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.906   4.546  -3.486  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -4.799   7.255  -3.066  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -5.993   5.516  -0.915  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -5.524   7.212  -0.800  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -6.910   6.745  -1.788  1.00  0.00           H  
ATOM    962  N   ASP A  68      -2.630   6.384  -2.253  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.344   5.883  -1.825  1.00  0.00           C  
ATOM    964  C   ASP A  68      -0.964   6.466  -0.470  1.00  0.00           C  
ATOM    965  O   ASP A  68      -1.375   7.583  -0.139  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -0.267   6.189  -2.867  1.00  0.00           C  
ATOM    967  CG  ASP A  68       1.047   5.503  -2.553  1.00  0.00           C  
ATOM    968  OD1 ASP A  68       1.022   4.416  -1.941  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       2.110   6.058  -2.909  1.00  0.00           O  
ATOM    970  H   ASP A  68      -2.704   7.309  -2.541  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -1.439   4.822  -1.727  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -0.607   5.850  -3.835  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -0.099   7.256  -2.902  1.00  0.00           H  
ATOM    974  N   ALA A  69      -0.199   5.697   0.304  1.00  0.00           N  
ATOM    975  CA  ALA A  69       0.296   6.118   1.617  1.00  0.00           C  
ATOM    976  C   ALA A  69      -0.830   6.232   2.644  1.00  0.00           C  
ATOM    977  O   ALA A  69      -0.536   6.550   3.814  1.00  0.00           O  
ATOM    978  CB  ALA A  69       1.063   7.434   1.511  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -2.004   5.987   2.285  1.00  0.00           O  
ATOM    980  H   ALA A  69       0.050   4.806  -0.026  1.00  0.00           H  
ATOM    981  HA  ALA A  69       0.989   5.362   1.958  1.00  0.00           H  
ATOM    982  HB1 ALA A  69       2.070   7.237   1.173  1.00  0.00           H  
ATOM    983  HB2 ALA A  69       0.567   8.082   0.805  1.00  0.00           H  
ATOM    984  HB3 ALA A  69       1.094   7.911   2.479  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1       1.679  -3.010   0.472  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.815  -3.449  -0.648  1.00  0.00           C  
ATOM      3  C   MET A   1       0.132  -2.245  -1.285  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.002  -1.196  -0.653  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.226  -4.469  -0.158  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.579  -3.865   0.200  1.00  0.00           C  
ATOM      7  SD  MET A   1      -2.152  -4.362   1.836  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.887  -5.954   1.465  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.427  -3.712   0.647  1.00  0.00           H  
ATOM     10  H2  MET A   1       1.114  -2.895   1.342  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.125  -2.097   0.237  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.446  -3.916  -1.392  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -0.383  -5.204  -0.934  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.163  -4.966   0.719  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.493  -2.789   0.179  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.307  -4.181  -0.533  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.388  -6.721   2.035  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -3.935  -5.936   1.723  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.779  -6.161   0.411  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.285  -2.403  -2.532  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.929  -1.335  -3.280  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.270  -0.940  -2.666  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.974  -1.770  -2.085  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.156  -1.778  -4.731  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -1.001  -3.201  -4.820  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -0.175  -1.091  -5.669  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.153  -3.273  -2.975  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.273  -0.478  -3.285  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.162  -1.511  -5.022  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -1.727  -3.634  -4.347  1.00  0.00           H  
ATOM     31 HG21 THR A   2       0.079  -1.762  -6.476  1.00  0.00           H  
ATOM     32 HG22 THR A   2       0.720  -0.830  -5.124  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -0.626  -0.197  -6.071  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.611   0.334  -2.780  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -3.909   0.814  -2.328  1.00  0.00           C  
ATOM     36  C   HIS A   3      -4.731   1.281  -3.518  1.00  0.00           C  
ATOM     37  O   HIS A   3      -4.184   1.739  -4.521  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -3.762   1.976  -1.346  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.333   1.593   0.037  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.772   2.252   1.165  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.487   0.633   0.473  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -3.212   1.714   2.231  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.425   0.728   1.842  1.00  0.00           N  
ATOM     44  H   HIS A   3      -1.975   0.970  -3.185  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.420  -0.004  -1.841  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -3.035   2.666  -1.735  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -4.714   2.481  -1.268  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -4.400   3.017   1.182  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -1.954  -0.076  -0.143  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -3.372   2.027   3.254  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.696   0.350   2.394  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.041   1.178  -3.397  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -6.948   1.641  -4.438  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.194   2.236  -3.802  1.00  0.00           C  
ATOM     55  O   LEU A   4      -8.519   1.924  -2.659  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.327   0.494  -5.379  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -7.253   0.831  -6.870  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.845   0.602  -7.401  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -8.265   0.006  -7.653  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.416   0.778  -2.579  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.441   2.410  -5.001  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -6.663  -0.337  -5.185  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.336   0.187  -5.152  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -7.495   1.876  -7.007  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.725  -0.437  -7.668  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.684   1.218  -8.272  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.127   0.862  -6.638  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -8.072  -1.046  -7.496  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -9.262   0.243  -7.313  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -8.180   0.234  -8.706  1.00  0.00           H  
ATOM     71  N   LYS A   5      -8.885   3.091  -4.531  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.073   3.744  -4.002  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.321   3.313  -4.764  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.287   3.138  -5.983  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -9.913   5.262  -4.061  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -10.327   5.965  -2.779  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.808   6.299  -2.794  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -12.136   7.425  -1.832  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -13.290   8.234  -2.303  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.596   3.286  -5.454  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.179   3.445  -2.969  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -8.877   5.496  -4.257  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.520   5.645  -4.868  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -10.124   5.315  -1.940  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -9.760   6.878  -2.678  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -12.090   6.599  -3.792  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -12.367   5.420  -2.508  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -12.374   7.000  -0.868  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -11.272   8.067  -1.738  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -13.571   8.913  -1.564  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -14.096   7.616  -2.515  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -13.032   8.763  -3.169  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.417   3.155  -4.036  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.676   2.702  -4.610  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.683   3.852  -4.664  1.00  0.00           C  
ATOM     96  O   ILE A   6     -14.863   4.575  -3.683  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.261   1.530  -3.779  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -13.439   0.255  -3.997  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.727   1.283  -4.113  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -13.274  -0.129  -5.452  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.385   3.360  -3.073  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.482   2.350  -5.614  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.203   1.803  -2.737  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.454   0.397  -3.579  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -13.924  -0.567  -3.489  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.339   2.008  -3.599  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -15.875   1.376  -5.179  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.005   0.288  -3.796  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -13.637   0.672  -6.079  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.229  -0.305  -5.661  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -13.837  -1.028  -5.654  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.320   4.030  -5.818  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.334   5.060  -5.985  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.476   4.555  -6.867  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.323   3.564  -7.590  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.732   6.331  -6.614  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.372   6.089  -7.001  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.788   7.498  -5.639  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.103   3.456  -6.583  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.725   5.312  -5.009  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.307   6.584  -7.492  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.300   5.190  -7.351  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -14.799   7.912  -5.516  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -16.155   7.151  -4.684  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -16.451   8.258  -6.024  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.620   5.219  -6.788  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.745   4.870  -7.634  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.691   3.881  -6.982  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.909   4.030  -7.070  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.706   5.963  -6.144  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.293   5.770  -7.872  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.370   4.440  -8.552  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.134   2.873  -6.327  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.937   1.814  -5.728  1.00  0.00           C  
ATOM    135  C   MET A   9     -21.412   2.191  -4.333  1.00  0.00           C  
ATOM    136  O   MET A   9     -20.954   3.181  -3.756  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.143   0.520  -5.657  1.00  0.00           C  
ATOM    138  CG  MET A   9     -19.658   0.043  -7.005  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.304  -1.137  -6.867  1.00  0.00           S  
ATOM    140  CE  MET A   9     -16.898  -0.056  -7.102  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.160   2.848  -6.234  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.796   1.653  -6.362  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.287   0.660  -5.015  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.773  -0.250  -5.233  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -20.484  -0.424  -7.520  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -19.319   0.897  -7.572  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -17.176   0.957  -6.846  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -16.088  -0.380  -6.465  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.582  -0.093  -8.134  1.00  0.00           H  
ATOM    150  N   THR A  10     -22.319   1.391  -3.794  1.00  0.00           N  
ATOM    151  CA  THR A  10     -22.845   1.621  -2.466  1.00  0.00           C  
ATOM    152  C   THR A  10     -21.929   1.032  -1.397  1.00  0.00           C  
ATOM    153  O   THR A  10     -21.220   1.772  -0.710  1.00  0.00           O  
ATOM    154  CB  THR A  10     -24.252   1.024  -2.333  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -24.693   0.537  -3.610  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -25.228   2.066  -1.815  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.656   0.626  -4.308  1.00  0.00           H  
ATOM    158  HA  THR A  10     -22.915   2.687  -2.316  1.00  0.00           H  
ATOM    159  HB  THR A  10     -24.216   0.202  -1.635  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -25.507   0.025  -3.495  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -24.838   2.505  -0.909  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -26.179   1.599  -1.609  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -25.358   2.838  -2.561  1.00  0.00           H  
ATOM    164  N   CYS A  11     -21.922  -0.296  -1.268  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -21.136  -0.946  -0.227  1.00  0.00           C  
ATOM    166  C   CYS A  11     -21.159  -2.469  -0.351  1.00  0.00           C  
ATOM    167  O   CYS A  11     -22.014  -3.036  -1.034  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -21.670  -0.547   1.149  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -23.350  -1.122   1.489  1.00  0.00           S  
ATOM    170  H   CYS A  11     -22.452  -0.847  -1.883  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -20.119  -0.603  -0.313  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -21.024  -0.961   1.905  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -21.664   0.529   1.228  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -24.173  -0.082   1.376  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.172  -3.097   0.293  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -20.125  -4.551   0.537  1.00  0.00           C  
ATOM    177  C   ASP A  12     -20.295  -5.398  -0.716  1.00  0.00           C  
ATOM    178  O   ASP A  12     -19.308  -5.789  -1.334  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -21.167  -4.955   1.581  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -20.771  -6.214   2.326  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -19.601  -6.634   2.213  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -21.628  -6.788   3.031  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.427  -2.554   0.626  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -19.147  -4.763   0.937  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.280  -4.155   2.296  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.113  -5.130   1.089  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.537  -5.704  -1.068  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.833  -6.516  -2.243  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.195  -5.909  -3.491  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.783  -6.618  -4.409  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.347  -6.626  -2.411  1.00  0.00           C  
ATOM    192  OG  SER A  13     -24.007  -6.214  -1.221  1.00  0.00           O  
ATOM    193  H   SER A  13     -22.284  -5.368  -0.525  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.422  -7.501  -2.081  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.665  -5.992  -3.226  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.613  -7.650  -2.622  1.00  0.00           H  
ATOM    197  HG  SER A  13     -23.793  -6.832  -0.502  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.096  -4.589  -3.494  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.423  -3.869  -4.558  1.00  0.00           C  
ATOM    200  C   CYS A  14     -18.932  -4.195  -4.565  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.351  -4.485  -5.612  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.633  -2.371  -4.365  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.365  -1.892  -4.173  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.495  -4.081  -2.752  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -20.854  -4.173  -5.496  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.107  -2.055  -3.476  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.233  -1.840  -5.217  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -23.125  -2.915  -4.560  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.328  -4.188  -3.380  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -16.902  -4.457  -3.247  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.609  -5.928  -3.505  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.489  -6.297  -3.856  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.416  -4.054  -1.864  1.00  0.00           C  
ATOM    214  H   ALA A  15     -18.860  -4.018  -2.569  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.378  -3.860  -3.980  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -15.603  -4.701  -1.567  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -16.071  -3.031  -1.889  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -17.225  -4.144  -1.155  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.629  -6.762  -3.343  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.492  -8.193  -3.561  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.283  -8.486  -5.041  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.427  -9.294  -5.412  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.714  -8.933  -3.036  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.501  -6.399  -3.070  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.628  -8.534  -3.008  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.304  -9.291  -3.866  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -18.397  -9.771  -2.433  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -19.310  -8.263  -2.433  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.062  -7.810  -5.880  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.947  -7.964  -7.326  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.578  -7.502  -7.798  1.00  0.00           C  
ATOM    232  O   HIS A  17     -15.936  -8.159  -8.624  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.046  -7.170  -8.043  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.542  -7.820  -9.299  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -20.121  -7.116 -10.332  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.542  -9.116  -9.687  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -20.461  -7.950 -11.295  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -20.117  -9.168 -10.931  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.734  -7.194  -5.516  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -18.057  -9.011  -7.557  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.890  -7.054  -7.378  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.662  -6.195  -8.302  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -20.272  -6.140 -10.352  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -19.164  -9.954  -9.119  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -20.939  -7.680 -12.224  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -20.378  -9.995 -11.404  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.136  -6.374  -7.255  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.823  -5.830  -7.568  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.728  -6.787  -7.120  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.823  -7.102  -7.888  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.605  -4.456  -6.898  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.200  -3.933  -7.161  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.644  -3.459  -7.382  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.712  -5.891  -6.624  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.760  -5.701  -8.640  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.725  -4.576  -5.832  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -12.504  -4.758  -7.177  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -13.176  -3.422  -8.112  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -12.921  -3.244  -6.377  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -15.928  -2.813  -6.565  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -15.228  -2.866  -8.182  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -16.513  -3.990  -7.741  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.831  -7.261  -5.882  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.835  -8.169  -5.323  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.741  -9.436  -6.158  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.650  -9.910  -6.466  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.184  -8.522  -3.873  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.212  -9.502  -3.228  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -12.881 -10.311  -2.128  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -12.865 -11.800  -2.438  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -11.660 -12.476  -1.886  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.601  -6.993  -5.329  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -11.881  -7.668  -5.345  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.190  -7.616  -3.286  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.171  -8.960  -3.850  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -11.843 -10.178  -3.985  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.388  -8.947  -2.806  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -12.356 -10.141  -1.200  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.906  -9.985  -2.029  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -13.747 -12.252  -2.011  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -12.880 -11.929  -3.510  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -11.095 -11.807  -1.319  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -11.062 -12.842  -2.662  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -11.941 -13.275  -1.277  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.892  -9.972  -6.530  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -13.945 -11.182  -7.332  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.362 -10.945  -8.719  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.623 -11.780  -9.244  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.389 -11.680  -7.427  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.549 -12.996  -8.167  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -16.693 -12.968  -9.159  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -17.596 -12.120  -9.009  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -16.702 -13.802 -10.090  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.733  -9.543  -6.253  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.344 -11.924  -6.837  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -15.776 -11.812  -6.427  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.979 -10.934  -7.936  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -14.634 -13.211  -8.699  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -15.738 -13.778  -7.445  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.673  -9.792  -9.297  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.174  -9.456 -10.621  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.669  -9.277 -10.574  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.954  -9.641 -11.507  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.845  -8.198 -11.146  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.232  -9.146  -8.813  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.410 -10.272 -11.288  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.380  -8.431 -12.054  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.539  -7.825 -10.406  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -13.097  -7.448 -11.350  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.199  -8.713  -9.476  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.780  -8.510  -9.270  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.071  -9.840  -9.088  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.093 -10.133  -9.771  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.537  -7.609  -8.057  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.792  -6.118  -8.292  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.393  -5.310  -7.068  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -9.036  -5.635  -9.520  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.830  -8.447  -8.768  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.387  -8.030 -10.151  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.180  -7.941  -7.254  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.512  -7.730  -7.747  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.848  -5.963  -8.466  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -8.899  -4.403  -7.381  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -10.275  -5.059  -6.497  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -8.721  -5.892  -6.456  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -7.977  -5.784  -9.371  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -9.360  -6.192 -10.385  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -9.233  -4.584  -9.674  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.590 -10.659  -8.182  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -8.935 -11.907  -7.825  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.123 -12.961  -8.910  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.473 -14.009  -8.890  1.00  0.00           O  
ATOM    333  CB  GLU A  23      -9.445 -12.403  -6.475  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -8.874 -11.608  -5.313  1.00  0.00           C  
ATOM    335  CD  GLU A  23      -9.190 -12.211  -3.962  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -10.013 -13.152  -3.907  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -8.618 -11.755  -2.948  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.444 -10.420  -7.746  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -7.878 -11.698  -7.736  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -10.522 -12.319  -6.451  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.165 -13.438  -6.350  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -7.801 -11.558  -5.423  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -9.283 -10.608  -5.348  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.011 -12.683  -9.861  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.155 -13.534 -11.030  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.978 -13.304 -11.975  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.669 -14.140 -12.824  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.489 -13.256 -11.733  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -11.379 -12.383 -12.974  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -12.303 -12.865 -14.078  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -11.947 -12.228 -15.411  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.072 -13.188 -16.537  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.592 -11.892  -9.765  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.138 -14.561 -10.695  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.926 -14.196 -12.023  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -12.150 -12.765 -11.035  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -11.642 -11.370 -12.713  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.360 -12.412 -13.331  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -12.215 -13.939 -14.167  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -13.319 -12.604 -13.824  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -12.613 -11.396 -15.587  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -10.928 -11.870 -15.364  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.495 -14.037 -16.353  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -11.743 -12.746 -17.421  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -13.068 -13.479 -16.656  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.337 -12.154 -11.816  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -7.140 -11.823 -12.563  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.919 -12.396 -11.846  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.706 -12.129 -10.662  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.995 -10.291 -12.721  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.645  -9.919 -13.317  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -8.125  -9.737 -13.575  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.674 -11.509 -11.156  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -7.219 -12.267 -13.546  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -7.067  -9.845 -11.738  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.857 -10.230 -12.648  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -5.524 -10.416 -14.270  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -5.596  -8.850 -13.461  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -7.783  -8.854 -14.096  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -8.431 -10.483 -14.294  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -8.961  -9.480 -12.943  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.098 -13.192 -12.555  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -3.942 -13.883 -11.961  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.826 -12.934 -11.512  1.00  0.00           C  
ATOM    385  O   PRO A  26      -1.759 -13.376 -11.078  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.448 -14.788 -13.094  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -3.931 -14.138 -14.343  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.241 -13.492 -13.991  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.242 -14.492 -11.122  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.369 -14.842 -13.069  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.866 -15.776 -12.977  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -3.220 -13.392 -14.669  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -4.075 -14.883 -15.110  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -5.379 -12.588 -14.561  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.058 -14.178 -14.163  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.072 -11.636 -11.616  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -2.102 -10.662 -11.168  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.384 -10.197  -9.757  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.536  -9.582  -9.119  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.925 -11.338 -11.994  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -1.119 -11.106 -11.201  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.125  -9.808 -11.826  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.578 -10.489  -9.268  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.963 -10.102  -7.921  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.716 -11.249  -6.952  1.00  0.00           C  
ATOM    406  O   VAL A  28      -4.224 -12.354  -7.140  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.444  -9.676  -7.861  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.887  -9.426  -6.425  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.667  -8.435  -8.709  1.00  0.00           C  
ATOM    410  H   VAL A  28      -4.217 -10.990  -9.822  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.353  -9.260  -7.627  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -6.045 -10.478  -8.269  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -6.965  -9.468  -6.368  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -5.464 -10.183  -5.780  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -5.546  -8.452  -6.107  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -4.812  -8.279  -9.349  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -6.551  -8.567  -9.314  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -5.797  -7.577  -8.065  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.924 -10.981  -5.926  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.609 -11.983  -4.923  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.704 -12.027  -3.866  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.220 -13.094  -3.531  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.259 -11.674  -4.272  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.624 -12.865  -3.575  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.781 -12.569  -3.095  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       1.702 -12.408  -3.892  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       0.952 -12.498  -1.786  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.545 -10.078  -5.835  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.555 -12.943  -5.414  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.578 -11.326  -5.034  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.397 -10.889  -3.542  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -1.232 -13.134  -2.724  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.585 -13.693  -4.268  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       0.171 -12.645  -1.207  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       1.852 -12.285  -1.446  1.00  0.00           H  
ATOM    436  N   SER A  30      -4.062 -10.857  -3.357  1.00  0.00           N  
ATOM    437  CA  SER A  30      -5.080 -10.749  -2.324  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.718  -9.365  -2.351  1.00  0.00           C  
ATOM    439  O   SER A  30      -5.043  -8.358  -2.138  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.463 -11.016  -0.947  1.00  0.00           C  
ATOM    441  OG  SER A  30      -3.046 -10.923  -0.994  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.626 -10.041  -3.683  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.841 -11.489  -2.523  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.836 -10.288  -0.242  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -4.736 -12.008  -0.618  1.00  0.00           H  
ATOM    446  HG  SER A  30      -2.728 -10.482  -0.194  1.00  0.00           H  
ATOM    447  N   ALA A  31      -7.012  -9.315  -2.629  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.726  -8.049  -2.695  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.598  -7.851  -1.463  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.697  -8.395  -1.375  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.571  -7.984  -3.958  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.501 -10.155  -2.792  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -6.995  -7.255  -2.738  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -9.582  -7.705  -3.700  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -8.156  -7.249  -4.633  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -8.578  -8.951  -4.438  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.109  -7.075  -0.509  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.854  -6.821   0.715  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.541  -5.468   0.640  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.052  -4.475   1.176  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -7.931  -6.884   1.932  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -7.541  -8.294   2.374  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -6.067  -8.546   2.100  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -7.857  -8.496   3.849  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.230  -6.651  -0.631  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.610  -7.588   0.807  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -7.027  -6.338   1.700  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.424  -6.396   2.759  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -8.111  -9.013   1.806  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -5.778  -9.496   2.525  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.897  -8.561   1.034  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -5.479  -7.758   2.546  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -8.907  -8.721   3.966  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -7.268  -9.314   4.235  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -7.620  -7.595   4.394  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.669  -5.431  -0.047  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.433  -4.204  -0.196  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.207  -3.891   1.081  1.00  0.00           C  
ATOM    479  O   VAL A  33     -13.018  -4.696   1.543  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.419  -4.297  -1.379  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -12.882  -2.912  -1.805  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.789  -5.036  -2.554  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.002  -6.254  -0.462  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.739  -3.399  -0.394  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.282  -4.856  -1.052  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -12.456  -2.172  -1.143  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.559  -2.719  -2.816  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.960  -2.862  -1.755  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -11.358  -4.320  -3.239  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -11.017  -5.696  -2.191  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -12.545  -5.612  -3.063  1.00  0.00           H  
ATOM    492  N   SER A  34     -11.941  -2.728   1.653  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.622  -2.285   2.853  1.00  0.00           C  
ATOM    494  C   SER A  34     -13.910  -1.552   2.480  1.00  0.00           C  
ATOM    495  O   SER A  34     -13.895  -0.365   2.137  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.693  -1.384   3.670  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.344  -1.811   3.547  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.272  -2.136   1.244  1.00  0.00           H  
ATOM    499  HA  SER A  34     -12.873  -3.157   3.436  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.773  -0.368   3.311  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -11.977  -1.427   4.712  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.297  -2.769   3.712  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.020  -2.281   2.551  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.320  -1.784   2.128  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.791  -0.540   2.909  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.309   0.391   2.294  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.345  -2.938   2.137  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.344  -2.975   3.281  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.441  -2.121   3.294  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.166  -3.825   4.367  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.329  -2.118   4.351  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -19.055  -3.831   5.423  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -20.211  -3.111   5.337  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -21.012  -2.967   6.468  1.00  0.00           O  
ATOM    515  H   TYR A  35     -14.963  -3.200   2.899  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.199  -1.476   1.098  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -17.910  -2.894   1.225  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -16.800  -3.872   2.152  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.597  -1.453   2.460  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.320  -4.496   4.375  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -21.176  -1.448   4.343  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -18.901  -4.502   6.254  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -20.798  -2.219   7.050  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.629  -0.468   4.256  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -17.079   0.706   5.021  1.00  0.00           C  
ATOM    526  C   PRO A  36     -16.246   1.956   4.734  1.00  0.00           C  
ATOM    527  O   PRO A  36     -16.690   3.079   4.981  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.898   0.277   6.478  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -15.824  -0.750   6.434  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -16.017  -1.485   5.140  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -18.121   0.920   4.834  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -16.608   1.131   7.072  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.823  -0.135   6.854  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -14.855  -0.270   6.451  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -15.926  -1.425   7.271  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -15.067  -1.817   4.750  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.684  -2.324   5.279  1.00  0.00           H  
ATOM    538  N   LYS A  37     -15.050   1.761   4.194  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -14.126   2.861   3.966  1.00  0.00           C  
ATOM    540  C   LYS A  37     -14.169   3.320   2.512  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.723   4.421   2.185  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.705   2.433   4.341  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -12.117   3.214   5.505  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -11.563   4.552   5.052  1.00  0.00           C  
ATOM    545  CE  LYS A  37     -10.176   4.409   4.449  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -9.101   4.706   5.432  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.786   0.855   3.932  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -14.422   3.684   4.600  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.716   1.386   4.609  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -12.062   2.568   3.483  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -12.890   3.387   6.236  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -11.319   2.636   5.948  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -12.224   4.967   4.307  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -11.509   5.217   5.901  1.00  0.00           H  
ATOM    555  HE2 LYS A  37     -10.056   3.397   4.095  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -10.090   5.092   3.616  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      -8.190   4.823   4.940  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -9.012   3.923   6.120  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -9.319   5.584   5.952  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.711   2.476   1.645  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.729   2.785   0.226  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.338   2.735  -0.369  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.006   3.493  -1.279  1.00  0.00           O  
ATOM    564  H   GLY A  38     -15.104   1.639   1.967  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.359   2.069  -0.283  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -15.137   3.776   0.086  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.514   1.842   0.160  1.00  0.00           N  
ATOM    568  CA  THR A  39     -11.133   1.714  -0.285  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.757   0.249  -0.450  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.425  -0.631   0.087  1.00  0.00           O  
ATOM    571  CB  THR A  39     -10.174   2.385   0.716  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.930   3.014   1.759  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.305   3.424   0.025  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.844   1.242   0.866  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.037   2.213  -1.238  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.536   1.627   1.148  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -11.742   3.378   1.390  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -9.796   4.386   0.059  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -9.150   3.135  -1.004  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -8.351   3.488   0.528  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.702  -0.011  -1.202  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.252  -1.370  -1.438  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.775  -1.518  -1.100  1.00  0.00           C  
ATOM    584  O   ALA A  40      -6.940  -0.748  -1.578  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.504  -1.765  -2.884  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.208   0.735  -1.613  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.827  -2.028  -0.804  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -8.908  -1.142  -3.537  1.00  0.00           H  
ATOM    589  HB2 ALA A  40      -9.230  -2.799  -3.026  1.00  0.00           H  
ATOM    590  HB3 ALA A  40     -10.549  -1.634  -3.118  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.463  -2.498  -0.269  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.080  -2.803   0.067  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.707  -4.136  -0.563  1.00  0.00           C  
ATOM    594  O   GLN A  41      -5.922  -5.195   0.023  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -5.871  -2.857   1.590  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -7.034  -2.311   2.406  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -6.958  -0.810   2.611  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -5.947  -0.176   2.309  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -8.030  -0.229   3.125  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.181  -3.046   0.123  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.456  -2.028  -0.352  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -5.710  -3.884   1.881  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -4.989  -2.284   1.839  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -7.956  -2.541   1.896  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -7.032  -2.792   3.375  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -8.809  -0.796   3.344  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -8.005   0.737   3.271  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.171  -4.085  -1.769  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.919  -5.298  -2.522  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.443  -5.451  -2.853  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.763  -4.488  -3.210  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.771  -5.311  -3.799  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.161  -4.610  -5.015  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -5.502  -5.373  -6.283  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -5.649  -3.170  -5.112  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.923  -3.217  -2.155  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.218  -6.132  -1.904  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -5.964  -6.340  -4.064  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -6.714  -4.835  -3.576  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -4.086  -4.596  -4.912  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -5.635  -6.418  -6.050  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -6.415  -4.979  -6.704  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -4.699  -5.262  -6.996  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -5.168  -2.576  -4.350  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -5.406  -2.772  -6.086  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -6.719  -3.141  -4.968  1.00  0.00           H  
ATOM    627  N   ALA A  43      -2.951  -6.665  -2.710  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.584  -6.982  -3.063  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.548  -7.614  -4.443  1.00  0.00           C  
ATOM    630  O   ALA A  43      -2.250  -8.593  -4.700  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -0.974  -7.915  -2.030  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.534  -7.378  -2.363  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.015  -6.064  -3.075  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -0.633  -8.816  -2.518  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -0.138  -7.424  -1.553  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -1.716  -8.166  -1.289  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.758  -7.042  -5.336  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.663  -7.547  -6.698  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.702  -8.163  -6.954  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.680  -7.829  -6.285  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.916  -6.441  -7.747  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.436  -5.086  -7.227  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.393  -6.383  -8.110  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       0.335  -4.284  -8.251  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.220  -6.265  -5.073  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.418  -8.310  -6.822  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.362  -6.693  -8.640  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.292  -4.502  -6.924  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.207  -5.243  -6.373  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.958  -6.998  -7.424  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.739  -5.362  -8.046  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.531  -6.748  -9.118  1.00  0.00           H  
ATOM    653 HD11 ILE A  44      -0.025  -3.267  -8.254  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       1.386  -4.293  -7.999  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       0.196  -4.718  -9.230  1.00  0.00           H  
ATOM    656  N   VAL A  45       0.762  -9.069  -7.914  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.015  -9.689  -8.302  1.00  0.00           C  
ATOM    658  C   VAL A  45       2.839  -8.702  -9.119  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.329  -8.117 -10.080  1.00  0.00           O  
ATOM    660  CB  VAL A  45       1.777 -10.974  -9.125  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.093 -11.649  -9.486  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       0.878 -11.935  -8.361  1.00  0.00           C  
ATOM    663  H   VAL A  45      -0.066  -9.320  -8.390  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.557  -9.948  -7.404  1.00  0.00           H  
ATOM    665  HB  VAL A  45       1.274 -10.699 -10.042  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       3.884 -10.914  -9.495  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.318 -12.412  -8.756  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.008 -12.099 -10.464  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       0.287 -11.382  -7.645  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       0.224 -12.443  -9.055  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       1.487 -12.659  -7.842  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.105  -8.478  -8.721  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.017  -7.560  -9.415  1.00  0.00           C  
ATOM    674  C   PRO A  46       4.990  -7.740 -10.931  1.00  0.00           C  
ATOM    675  O   PRO A  46       5.327  -8.803 -11.454  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.381  -7.938  -8.846  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.087  -8.420  -7.469  1.00  0.00           C  
ATOM    678  CD  PRO A  46       4.747  -9.102  -7.546  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.796  -6.531  -9.173  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       6.826  -8.713  -9.452  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       7.024  -7.070  -8.831  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       6.847  -9.120  -7.155  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       6.042  -7.583  -6.788  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       4.874 -10.164  -7.697  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.175  -8.912  -6.651  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.576  -6.689 -11.623  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.418  -6.752 -13.060  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.061  -6.232 -13.470  1.00  0.00           C  
ATOM    689  O   GLY A  47       2.916  -5.559 -14.492  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.366  -5.859 -11.148  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.186  -6.155 -13.528  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.516  -7.777 -13.383  1.00  0.00           H  
ATOM    693  N   THR A  48       2.065  -6.542 -12.656  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.720  -6.039 -12.863  1.00  0.00           C  
ATOM    695  C   THR A  48       0.644  -4.571 -12.478  1.00  0.00           C  
ATOM    696  O   THR A  48       1.107  -4.175 -11.410  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.302  -6.847 -12.043  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.218  -8.160 -11.776  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.624  -6.961 -12.785  1.00  0.00           C  
ATOM    700  H   THR A  48       2.241  -7.130 -11.889  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.480  -6.135 -13.909  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.474  -6.339 -11.105  1.00  0.00           H  
ATOM    703  HG1 THR A  48       0.807  -8.119 -11.010  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -1.607  -7.833 -13.421  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.775  -6.078 -13.388  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -2.429  -7.051 -12.072  1.00  0.00           H  
ATOM    707  N   SER A  49       0.082  -3.764 -13.360  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.009  -2.342 -13.119  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.353  -1.992 -12.482  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.401  -2.438 -12.946  1.00  0.00           O  
ATOM    711  CB  SER A  49       0.189  -1.573 -14.428  1.00  0.00           C  
ATOM    712  OG  SER A  49       1.061  -2.276 -15.301  1.00  0.00           O  
ATOM    713  H   SER A  49      -0.291  -4.137 -14.189  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.780  -2.086 -12.437  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -0.764  -1.448 -14.917  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.613  -0.602 -14.213  1.00  0.00           H  
ATOM    717  HG  SER A  49       1.088  -3.206 -15.044  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.345  -1.189 -11.409  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.570  -0.817 -10.692  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.504   0.056 -11.521  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.669   0.250 -11.170  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -2.061  -0.056  -9.466  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.702   0.424  -9.845  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.143  -0.601 -10.793  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -3.110  -1.694 -10.377  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.726   0.767  -9.249  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.021  -0.725  -8.620  1.00  0.00           H  
ATOM    728  HG2 PRO A  50      -0.778   1.384 -10.334  1.00  0.00           H  
ATOM    729  HG3 PRO A  50      -0.081   0.498  -8.966  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.478  -0.127 -11.540  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.418  -1.350 -10.253  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.998   0.553 -12.637  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.808   1.321 -13.561  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.803   0.393 -14.222  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.908   0.792 -14.593  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.911   1.991 -14.609  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.484   1.941 -16.016  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -3.279   0.925 -16.713  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -4.153   2.911 -16.428  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.061   0.383 -12.854  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.342   2.075 -13.002  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.772   3.021 -14.338  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -1.951   1.496 -14.615  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.408  -0.866 -14.314  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.226  -1.873 -14.956  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.399  -2.234 -14.067  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.501  -2.480 -14.545  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.406  -3.109 -15.293  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.545  -1.124 -13.915  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.598  -1.450 -15.873  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -3.581  -3.192 -14.600  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -5.031  -3.987 -15.216  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -4.024  -3.026 -16.299  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.151  -2.239 -12.767  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.195  -2.503 -11.791  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.187  -1.352 -11.788  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.401  -1.555 -11.790  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.590  -2.679 -10.397  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.262  -3.440 -10.355  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.544  -3.182  -9.039  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.495  -4.932 -10.550  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.244  -2.053 -12.457  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.705  -3.411 -12.077  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.432  -1.698  -9.971  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.302  -3.206  -9.785  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.627  -3.091 -11.156  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -4.688  -4.024  -8.379  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -3.489  -3.047  -9.225  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -4.945  -2.291  -8.579  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -4.816  -5.489  -9.920  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -6.513  -5.177 -10.284  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -5.321  -5.192 -11.584  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.647  -0.138 -11.806  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.457   1.065 -11.878  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.335   1.049 -13.126  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.545   1.277 -13.052  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.561   2.321 -11.882  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.627   2.251 -10.797  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.390   3.591 -11.755  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.671  -0.053 -11.762  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.089   1.096 -11.004  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.016   2.356 -12.816  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -5.914   1.642 -11.020  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -9.268   3.511 -12.378  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -7.801   4.440 -12.068  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -8.691   3.721 -10.725  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.722   0.751 -14.265  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.451   0.687 -15.524  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.446  -0.465 -15.519  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.510  -0.373 -16.125  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.488   0.560 -16.698  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.754   0.562 -14.257  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.999   1.612 -15.632  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -9.007   0.133 -17.543  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.113   1.538 -16.963  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -7.663  -0.079 -16.421  1.00  0.00           H  
ATOM    797  N   ALA A  56     -10.096  -1.548 -14.838  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.991  -2.690 -14.718  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.250  -2.312 -13.949  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.364  -2.602 -14.384  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.287  -3.858 -14.045  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.206  -1.587 -14.418  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.274  -2.994 -15.716  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.801  -4.107 -13.128  1.00  0.00           H  
ATOM    805  HB2 ALA A  56     -10.294  -4.711 -14.705  1.00  0.00           H  
ATOM    806  HB3 ALA A  56      -9.267  -3.582 -13.822  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.070  -1.647 -12.812  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.202  -1.219 -12.003  1.00  0.00           C  
ATOM    809  C   VAL A  57     -14.014  -0.152 -12.734  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.243  -0.208 -12.762  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.753  -0.683 -10.632  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -13.951  -0.288  -9.781  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.900  -1.712  -9.905  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.155  -1.442 -12.510  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.831  -2.077 -11.836  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.153   0.195 -10.799  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -13.923  -0.827  -8.844  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -13.920   0.774  -9.586  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.862  -0.531 -10.308  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -11.583  -1.311  -8.953  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -12.477  -2.609  -9.743  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -11.031  -1.946 -10.503  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.322   0.809 -13.344  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.992   1.867 -14.092  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.731   1.300 -15.301  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.808   1.772 -15.666  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -12.991   2.926 -14.527  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.337   0.811 -13.288  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.707   2.331 -13.435  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -13.092   3.798 -13.898  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -11.988   2.532 -14.439  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -13.179   3.199 -15.554  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.156   0.272 -15.904  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.753  -0.340 -17.074  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.891  -1.275 -16.722  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.710  -1.618 -17.573  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.306  -0.074 -15.552  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.128   0.437 -17.723  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.993  -0.899 -17.603  1.00  0.00           H  
ATOM    840  N   LEU A  60     -15.957  -1.673 -15.458  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.000  -2.578 -14.988  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.274  -1.814 -14.646  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.190  -2.349 -14.021  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.517  -3.354 -13.765  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.263  -4.843 -13.995  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.425  -5.416 -12.866  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.576  -5.596 -14.110  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.277  -1.357 -14.822  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.213  -3.271 -15.780  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.598  -2.903 -13.426  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.257  -3.255 -12.985  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.717  -4.974 -14.918  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -15.977  -6.204 -12.375  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -14.505  -5.816 -13.267  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -15.199  -4.636 -12.154  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -18.135  -5.218 -14.952  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -17.377  -6.648 -14.252  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -18.149  -5.457 -13.205  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.313  -0.559 -15.053  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.470   0.277 -14.804  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.316   1.098 -13.543  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.139   1.963 -13.247  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.543  -0.195 -15.534  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.607   0.945 -15.641  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.345  -0.349 -14.710  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.248   0.833 -12.806  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -17.990   1.525 -11.556  1.00  0.00           C  
ATOM    868  C   TYR A  62     -16.987   2.648 -11.773  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.664   2.991 -12.910  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.450   0.548 -10.510  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.182  -0.774 -10.439  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.567  -0.825 -10.344  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.482  -1.972 -10.448  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.231  -2.034 -10.262  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -18.138  -3.185 -10.362  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.511  -3.209 -10.270  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -20.165  -4.415 -10.178  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.609   0.160 -13.117  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -18.922   1.944 -11.203  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.416   0.336 -10.732  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -17.512   1.010  -9.538  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.127   0.097 -10.340  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.405  -1.950 -10.522  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.308  -2.053 -10.190  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -17.574  -4.106 -10.371  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -20.725  -4.416  -9.382  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.498   3.221 -10.684  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.488   4.262 -10.757  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.367   3.952  -9.777  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.592   3.883  -8.569  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.097   5.633 -10.439  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -17.003   6.174 -11.532  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -18.460   6.154 -11.104  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -19.274   7.202 -11.844  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -20.666   6.747 -12.089  1.00  0.00           N  
ATOM    896  H   LYS A  63     -16.822   2.933  -9.804  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.088   4.274 -11.762  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -16.676   5.554  -9.530  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -15.297   6.343 -10.282  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -16.717   7.192 -11.754  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -16.889   5.565 -12.419  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -18.874   5.179 -11.313  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -18.516   6.351 -10.043  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -19.298   8.107 -11.253  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -18.797   7.404 -12.792  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -21.114   6.468 -11.187  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -20.669   5.929 -12.735  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -21.227   7.514 -12.515  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.170   3.737 -10.289  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.034   3.457  -9.429  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.117   4.664  -9.319  1.00  0.00           C  
ATOM    912  O   ALA A  64     -11.015   5.470 -10.241  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.261   2.255  -9.945  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.045   3.762 -11.263  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.413   3.216  -8.446  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -11.924   1.617 -10.513  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -10.453   2.590 -10.579  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -10.857   1.702  -9.110  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.471   4.785  -8.173  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.452   5.798  -7.956  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.278   5.161  -7.229  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.222   3.937  -7.110  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.996   6.986  -7.138  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.344   6.726  -6.731  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.947   8.269  -7.955  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.677   4.158  -7.442  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.122   6.158  -8.921  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.379   7.113  -6.261  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.783   6.196  -7.403  1.00  0.00           H  
ATOM    930 HG21 THR A  65     -10.839   8.342  -8.560  1.00  0.00           H  
ATOM    931 HG22 THR A  65      -9.078   8.254  -8.596  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -9.891   9.118  -7.289  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.358   5.963  -6.717  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.201   5.416  -6.030  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.646   6.398  -5.009  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.506   7.590  -5.283  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.113   5.025  -7.035  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -4.625   6.151  -7.950  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.117   6.315  -7.832  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -5.019   5.871  -9.393  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.453   6.935  -6.804  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.524   4.528  -5.509  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.265   4.643  -6.484  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.501   4.230  -7.657  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -5.089   7.079  -7.648  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -2.648   5.341  -7.833  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -2.749   6.892  -8.668  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -2.881   6.826  -6.910  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -4.429   6.487 -10.053  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -4.843   4.830  -9.618  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -6.067   6.097  -9.530  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.364   5.883  -3.825  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -4.734   6.658  -2.771  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.547   5.881  -2.228  1.00  0.00           C  
ATOM    955  O   ALA A  67      -3.724   4.881  -1.539  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -5.731   6.970  -1.663  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.581   4.942  -3.654  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -4.386   7.589  -3.196  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -5.511   6.359  -0.800  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -5.655   8.013  -1.392  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -6.732   6.760  -2.009  1.00  0.00           H  
ATOM    962  N   ASP A  68      -2.345   6.335  -2.558  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.121   5.602  -2.246  1.00  0.00           C  
ATOM    964  C   ASP A  68      -0.924   5.419  -0.743  1.00  0.00           C  
ATOM    965  O   ASP A  68      -0.299   4.453  -0.303  1.00  0.00           O  
ATOM    966  CB  ASP A  68       0.089   6.321  -2.845  1.00  0.00           C  
ATOM    967  CG  ASP A  68       1.309   5.424  -2.951  1.00  0.00           C  
ATOM    968  OD1 ASP A  68       1.154   4.232  -3.294  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       2.430   5.911  -2.696  1.00  0.00           O  
ATOM    970  H   ASP A  68      -2.274   7.192  -3.029  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -1.206   4.633  -2.704  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -0.163   6.672  -3.834  1.00  0.00           H  
ATOM    973  HB3 ASP A  68       0.341   7.167  -2.223  1.00  0.00           H  
ATOM    974  N   ALA A  69      -1.463   6.338   0.040  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -1.313   6.288   1.483  1.00  0.00           C  
ATOM    976  C   ALA A  69      -2.673   6.312   2.159  1.00  0.00           C  
ATOM    977  O   ALA A  69      -3.687   6.484   1.451  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -0.455   7.448   1.963  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -2.731   6.174   3.397  1.00  0.00           O  
ATOM    980  H   ALA A  69      -1.993   7.056  -0.359  1.00  0.00           H  
ATOM    981  HA  ALA A  69      -0.808   5.367   1.737  1.00  0.00           H  
ATOM    982  HB1 ALA A  69       0.027   7.912   1.117  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -1.079   8.172   2.464  1.00  0.00           H  
ATOM    984  HB3 ALA A  69       0.294   7.082   2.648  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1       1.868  -0.607  -0.231  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.603  -1.367  -0.317  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.365  -0.673  -1.262  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.692   0.500  -1.081  1.00  0.00           O  
ATOM      5  CB  MET A   1      -0.035  -1.509   1.066  1.00  0.00           C  
ATOM      6  CG  MET A   1      -1.161  -2.527   1.108  1.00  0.00           C  
ATOM      7  SD  MET A   1      -0.800  -4.001   0.134  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.947  -5.170   0.860  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.574  -1.023  -0.874  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.241  -0.628   0.743  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.708   0.386  -0.510  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.824  -2.349  -0.707  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.724  -1.815   1.772  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.433  -0.552   1.369  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.323  -2.822   2.134  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -2.058  -2.067   0.721  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -1.395  -5.939   1.381  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -2.593  -4.656   1.558  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.543  -5.621   0.081  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.825  -1.402  -2.262  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.734  -0.852  -3.246  1.00  0.00           C  
ATOM     22  C   THR A   2      -3.168  -0.856  -2.730  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.698  -1.889  -2.319  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.656  -1.648  -4.559  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.332  -2.174  -4.719  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -2.011  -0.768  -5.751  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.552  -2.343  -2.340  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.435   0.166  -3.447  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.359  -2.466  -4.510  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.303  -1.441  -4.745  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.166  -0.146  -6.002  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -2.856  -0.144  -5.499  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.262  -1.392  -6.596  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.782   0.314  -2.716  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -5.183   0.427  -2.369  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.950   0.983  -3.548  1.00  0.00           C  
ATOM     37  O   HIS A   3      -5.510   1.930  -4.190  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -5.381   1.338  -1.159  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -4.557   0.956   0.033  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.569   1.759   0.563  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -4.576  -0.161   0.797  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -3.020   1.154   1.596  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -3.611  -0.013   1.758  1.00  0.00           N  
ATOM     44  H   HIS A   3      -3.283   1.124  -2.943  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -5.554  -0.561  -2.138  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -5.120   2.343  -1.436  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -6.417   1.311  -0.870  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -3.307   2.656   0.234  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -5.231  -1.013   0.668  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.218   1.546   2.205  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -3.503  -0.595   2.552  1.00  0.00           H  
ATOM     52  N   LEU A   4      -7.082   0.392  -3.840  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.935   0.886  -4.907  1.00  0.00           C  
ATOM     54  C   LEU A   4      -9.171   1.514  -4.307  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.754   0.978  -3.367  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -8.331  -0.233  -5.866  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -7.766  -0.102  -7.282  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.301  -0.515  -7.316  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -8.581  -0.939  -8.256  1.00  0.00           C  
ATOM     60  H   LEU A   4      -7.362  -0.385  -3.314  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -7.387   1.642  -5.450  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.996  -1.163  -5.448  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -9.408  -0.256  -5.935  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -7.827   0.931  -7.593  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -6.129  -1.290  -6.583  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.054  -0.888  -8.299  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.681   0.340  -7.089  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -9.629  -0.857  -8.012  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -8.417  -0.579  -9.262  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -8.275  -1.972  -8.189  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.563   2.644  -4.844  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.674   3.394  -4.286  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.948   3.136  -5.062  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.996   3.287  -6.283  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.372   4.888  -4.268  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -10.403   5.505  -2.876  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.778   5.392  -2.228  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -12.767   6.383  -2.824  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -13.357   7.278  -1.793  1.00  0.00           N  
ATOM     80  H   LYS A   5      -9.109   2.967  -5.652  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.820   3.056  -3.271  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.393   5.041  -4.681  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -11.098   5.400  -4.882  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -9.685   4.994  -2.253  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -10.137   6.549  -2.951  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -12.155   4.392  -2.381  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -11.683   5.585  -1.169  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -12.253   6.987  -3.555  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -13.561   5.832  -3.309  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -13.333   6.818  -0.854  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -14.349   7.500  -2.036  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -12.824   8.171  -1.747  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.971   2.753  -4.334  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -14.268   2.487  -4.917  1.00  0.00           C  
ATOM     95  C   ILE A   6     -15.046   3.797  -5.032  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.230   4.506  -4.042  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -15.053   1.441  -4.075  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -14.766   0.028  -4.589  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -16.550   1.707  -4.099  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -13.428  -0.522  -4.144  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.854   2.665  -3.364  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -14.111   2.084  -5.907  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.720   1.512  -3.050  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -15.533  -0.643  -4.233  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.778   0.039  -5.670  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.745   2.702  -3.726  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.914   1.626  -5.112  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -17.056   0.983  -3.477  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.636   0.035  -4.622  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -13.340  -0.430  -3.073  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -13.357  -1.562  -4.425  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.455   4.137  -6.245  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.185   5.370  -6.480  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.535   5.066  -7.121  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.667   4.117  -7.905  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.375   6.326  -7.377  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.021   5.858  -7.486  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.382   7.740  -6.814  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.272   3.540  -7.008  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.350   5.851  -5.526  1.00  0.00           H  
ATOM    121  HB  THR A   7     -15.823   6.341  -8.359  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -13.911   5.080  -6.929  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -15.317   8.448  -7.626  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -14.537   7.871  -6.154  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -16.296   7.905  -6.263  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.538   5.851  -6.765  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.886   5.584  -7.214  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.591   4.652  -6.258  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.709   4.913  -5.829  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.364   6.624  -6.175  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.431   6.515  -7.272  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.852   5.130  -8.192  1.00  0.00           H  
ATOM    133  N   MET A   9     -19.928   3.551  -5.941  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.419   2.609  -4.947  1.00  0.00           C  
ATOM    135  C   MET A   9     -19.953   3.028  -3.555  1.00  0.00           C  
ATOM    136  O   MET A   9     -18.966   3.752  -3.429  1.00  0.00           O  
ATOM    137  CB  MET A   9     -19.938   1.207  -5.273  1.00  0.00           C  
ATOM    138  CG  MET A   9     -20.019   0.895  -6.747  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.985  -0.505  -7.209  1.00  0.00           S  
ATOM    140  CE  MET A   9     -17.384   0.290  -7.309  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.075   3.370  -6.387  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.497   2.623  -4.987  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -18.916   1.087  -4.955  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.556   0.497  -4.745  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -21.047   0.680  -6.988  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -19.696   1.765  -7.300  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -16.627  -0.372  -6.916  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -17.161   0.517  -8.341  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -17.399   1.203  -6.734  1.00  0.00           H  
ATOM    150  N   THR A  10     -20.651   2.590  -2.512  1.00  0.00           N  
ATOM    151  CA  THR A  10     -20.288   2.978  -1.161  1.00  0.00           C  
ATOM    152  C   THR A  10     -20.511   1.852  -0.146  1.00  0.00           C  
ATOM    153  O   THR A  10     -20.710   2.115   1.040  1.00  0.00           O  
ATOM    154  CB  THR A  10     -21.120   4.188  -0.720  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -21.855   4.721  -1.832  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -20.242   5.272  -0.112  1.00  0.00           C  
ATOM    157  H   THR A  10     -21.447   2.032  -2.653  1.00  0.00           H  
ATOM    158  HA  THR A  10     -19.246   3.260  -1.155  1.00  0.00           H  
ATOM    159  HB  THR A  10     -21.819   3.848   0.022  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -22.796   4.751  -1.599  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -20.861   6.093   0.216  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -19.538   5.623  -0.851  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -19.705   4.866   0.734  1.00  0.00           H  
ATOM    164  N   CYS A  11     -20.463   0.603  -0.590  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.784  -0.505   0.303  1.00  0.00           C  
ATOM    166  C   CYS A  11     -20.111  -1.808  -0.114  1.00  0.00           C  
ATOM    167  O   CYS A  11     -19.705  -1.974  -1.266  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -22.294  -0.707   0.340  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -23.020  -1.035  -1.280  1.00  0.00           S  
ATOM    170  H   CYS A  11     -20.219   0.426  -1.518  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -20.451  -0.244   1.295  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -22.516  -1.545   0.980  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -22.760   0.182   0.739  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -24.291  -1.375  -1.092  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.000  -2.720   0.854  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -19.469  -4.072   0.640  1.00  0.00           C  
ATOM    177  C   ASP A  12     -20.166  -4.784  -0.517  1.00  0.00           C  
ATOM    178  O   ASP A  12     -19.525  -5.493  -1.287  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -19.618  -4.893   1.932  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -20.060  -6.329   1.696  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -21.276  -6.565   1.562  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -19.190  -7.226   1.629  1.00  0.00           O  
ATOM    183  H   ASP A  12     -20.267  -2.465   1.763  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -18.418  -3.980   0.408  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -18.668  -4.917   2.440  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -20.348  -4.415   2.570  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.477  -4.582  -0.636  1.00  0.00           N  
ATOM    188  CA  SER A  13     -22.269  -5.236  -1.677  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.740  -4.884  -3.066  1.00  0.00           C  
ATOM    190  O   SER A  13     -21.875  -5.659  -4.013  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.736  -4.825  -1.539  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.960  -4.183  -0.290  1.00  0.00           O  
ATOM    193  H   SER A  13     -21.927  -3.982  -0.007  1.00  0.00           H  
ATOM    194  HA  SER A  13     -22.187  -6.303  -1.534  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.997  -4.142  -2.335  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -24.362  -5.704  -1.596  1.00  0.00           H  
ATOM    197  HG  SER A  13     -23.874  -4.833   0.425  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.128  -3.717  -3.164  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.532  -3.253  -4.402  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.042  -3.578  -4.429  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.495  -3.983  -5.458  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.749  -1.748  -4.517  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.464  -1.269  -4.831  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.076  -3.141  -2.372  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -21.022  -3.753  -5.223  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.449  -1.283  -3.590  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.138  -1.351  -5.320  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -22.777  -0.307  -3.971  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.402  -3.414  -3.276  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -16.977  -3.673  -3.120  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.638  -5.129  -3.426  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.539  -5.434  -3.892  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.545  -3.307  -1.709  1.00  0.00           C  
ATOM    214  H   ALA A  15     -18.910  -3.097  -2.498  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.439  -3.040  -3.809  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -16.879  -2.306  -1.479  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -16.983  -4.002  -1.007  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -15.468  -3.354  -1.636  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.594  -6.016  -3.182  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.404  -7.440  -3.427  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.146  -7.710  -4.904  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.278  -8.506  -5.259  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.613  -8.227  -2.943  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.454  -5.704  -2.823  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.543  -7.763  -2.858  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.125  -8.659  -3.792  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -18.289  -9.014  -2.280  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -19.286  -7.565  -2.417  1.00  0.00           H  
ATOM    229  N   HIS A  17     -17.884  -7.022  -5.764  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.726  -7.192  -7.203  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.363  -6.687  -7.659  1.00  0.00           C  
ATOM    232  O   HIS A  17     -15.724  -7.286  -8.528  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -18.837  -6.463  -7.959  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.412  -7.273  -9.081  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -20.191  -6.734 -10.084  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.307  -8.594  -9.361  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -20.538  -7.689 -10.926  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -20.015  -8.823 -10.512  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.553  -6.390  -5.424  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -17.793  -8.248  -7.416  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.637  -6.227  -7.272  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.441  -5.549  -8.374  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -20.465  -5.786 -10.162  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -18.763  -9.331  -8.786  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -21.146  -7.560 -11.810  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -20.049  -9.682 -11.006  1.00  0.00           H  
ATOM    247  N   VAL A  18     -15.923  -5.586  -7.064  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.609  -5.030  -7.355  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.522  -5.999  -6.908  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.566  -6.259  -7.637  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.411  -3.675  -6.651  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.064  -3.068  -7.011  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.541  -2.724  -7.006  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.497  -5.133  -6.411  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.534  -4.880  -8.422  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.433  -3.841  -5.585  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -12.566  -2.739  -6.112  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.456  -3.810  -7.508  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -13.214  -2.226  -7.669  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -16.469  -3.100  -6.602  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -15.335  -1.749  -6.589  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -15.622  -2.645  -8.081  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.695  -6.546  -5.712  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.771  -7.535  -5.180  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.720  -8.760  -6.086  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.652  -9.318  -6.331  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.191  -7.938  -3.762  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.225  -8.891  -3.080  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -12.771  -9.368  -1.744  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -12.740 -10.883  -1.633  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -11.457 -11.369  -1.061  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.466  -6.269  -5.167  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -11.790  -7.087  -5.144  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.270  -7.048  -3.156  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.160  -8.416  -3.809  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -12.066  -9.746  -3.720  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.287  -8.380  -2.917  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -12.173  -8.946  -0.951  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.794  -9.030  -1.644  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -13.551 -11.201  -0.995  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -12.870 -11.308  -2.618  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -11.008 -12.053  -1.716  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -11.622 -11.839  -0.146  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -10.802 -10.573  -0.916  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.879  -9.161  -6.592  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -13.973 -10.295  -7.501  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.240 -10.014  -8.803  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.528 -10.878  -9.326  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.437 -10.614  -7.794  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.855 -12.010  -7.377  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -17.355 -12.139  -7.241  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -18.060 -12.082  -8.273  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -17.839 -12.293  -6.099  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.703  -8.689  -6.331  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.511 -11.139  -7.023  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -16.058  -9.905  -7.267  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.610 -10.512  -8.856  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -15.513 -12.712  -8.122  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -15.400 -12.241  -6.425  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.414  -8.806  -9.321  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -12.747  -8.406 -10.551  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.240  -8.455 -10.360  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.499  -8.876 -11.249  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.192  -7.015 -10.970  1.00  0.00           C  
ATOM    305  H   ALA A  21     -13.997  -8.164  -8.857  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.029  -9.104 -11.327  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.043  -6.714 -10.377  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -12.381  -6.318 -10.817  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -13.465  -7.025 -12.015  1.00  0.00           H  
ATOM    310  N   LEU A  22     -10.803  -8.037  -9.182  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.394  -8.066  -8.829  1.00  0.00           C  
ATOM    312  C   LEU A  22      -8.908  -9.504  -8.698  1.00  0.00           C  
ATOM    313  O   LEU A  22      -7.877  -9.874  -9.252  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.149  -7.303  -7.526  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.040  -5.784  -7.680  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.574  -5.086  -6.441  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -7.599  -5.378  -7.944  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.455  -7.721  -8.517  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -8.844  -7.587  -9.624  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -9.960  -7.521  -6.847  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.231  -7.664  -7.091  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -9.637  -5.469  -8.525  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -8.776  -4.531  -5.970  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -10.365  -4.407  -6.723  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -9.959  -5.821  -5.749  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -6.977  -5.701  -7.122  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -7.257  -5.843  -8.857  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -7.538  -4.304  -8.042  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.679 -10.316  -7.983  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.311 -11.704  -7.725  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.410 -12.555  -8.987  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.912 -13.682  -9.026  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -10.193 -12.289  -6.626  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.582 -12.172  -5.241  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -10.407 -12.863  -4.178  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -11.289 -13.669  -4.532  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -10.174 -12.610  -2.979  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.524  -9.969  -7.611  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.285 -11.712  -7.386  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -11.140 -11.771  -6.626  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -10.364 -13.334  -6.832  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.598 -12.616  -5.257  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -9.499 -11.125  -4.988  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.052 -12.016 -10.017  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.104 -12.683 -11.312  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.741 -12.580 -11.985  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.356 -13.427 -12.795  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.183 -12.048 -12.200  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -11.363 -12.740 -13.544  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -12.278 -11.947 -14.466  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -11.512 -11.318 -15.624  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.855 -12.337 -16.487  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.516 -11.157  -9.897  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.340 -13.722 -11.147  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -12.128 -12.079 -11.675  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.919 -11.016 -12.383  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -10.397 -12.841 -14.016  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -11.790 -13.718 -13.380  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.030 -12.610 -14.866  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -12.755 -11.164 -13.893  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -12.203 -10.745 -16.225  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -10.757 -10.658 -15.223  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -10.010 -12.723 -16.011  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.558 -11.908 -17.390  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -11.516 -13.121 -16.689  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.013 -11.539 -11.625  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -6.681 -11.307 -12.145  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.649 -12.074 -11.319  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.532 -11.868 -10.111  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.354  -9.799 -12.135  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -4.903  -9.544 -12.512  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.289  -9.045 -13.071  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.380 -10.908 -10.968  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -6.651 -11.658 -13.167  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.514  -9.428 -11.132  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.541  -8.675 -11.982  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.305 -10.404 -12.247  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -4.832  -9.371 -13.576  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -8.314  -9.243 -12.794  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.095  -7.984 -12.998  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -7.121  -9.372 -14.086  1.00  0.00           H  
ATOM    382  N   PRO A  26      -4.882 -12.967 -11.963  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -3.883 -13.799 -11.278  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.684 -12.997 -10.773  1.00  0.00           C  
ATOM    385  O   PRO A  26      -1.831 -13.523 -10.060  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.450 -14.793 -12.358  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -3.722 -14.097 -13.645  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -4.936 -13.244 -13.409  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.321 -14.337 -10.451  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.400 -15.018 -12.243  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -4.030 -15.700 -12.272  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -2.877 -13.480 -13.915  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -3.919 -14.823 -14.421  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -4.869 -12.329 -13.979  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -5.834 -13.785 -13.662  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.629 -11.724 -11.141  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.557 -10.862 -10.679  1.00  0.00           C  
ATOM    398  C   GLY A  27      -1.805 -10.353  -9.273  1.00  0.00           C  
ATOM    399  O   GLY A  27      -0.918  -9.772  -8.646  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.325 -11.366 -11.729  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.629 -11.416 -10.694  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.472 -10.020 -11.348  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.018 -10.564  -8.780  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.376 -10.173  -7.432  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.135 -11.333  -6.475  1.00  0.00           C  
ATOM    406  O   VAL A  28      -3.739 -12.397  -6.609  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -4.853  -9.732  -7.354  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.225  -9.326  -5.934  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.122  -8.592  -8.325  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.693 -11.007  -9.339  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -2.752  -9.339  -7.144  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.469 -10.571  -7.641  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -5.335 -10.210  -5.324  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -4.447  -8.699  -5.522  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -6.157  -8.780  -5.947  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -4.198  -8.075  -8.540  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -5.533  -8.990  -9.241  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -5.826  -7.901  -7.885  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.239 -11.128  -5.523  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.879 -12.166  -4.570  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.936 -12.284  -3.477  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.272 -13.383  -3.040  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -0.518 -11.862  -3.948  1.00  0.00           C  
ATOM    424  CG  GLN A  29       0.406 -13.067  -3.887  1.00  0.00           C  
ATOM    425  CD  GLN A  29       1.408 -13.097  -5.024  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       1.314 -13.927  -5.931  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       2.374 -12.195  -4.983  1.00  0.00           N  
ATOM    428  H   GLN A  29      -1.810 -10.246  -5.452  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -1.822 -13.103  -5.104  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.034 -11.094  -4.531  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -0.668 -11.499  -2.942  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.946 -13.041  -2.954  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.191 -13.965  -3.930  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       2.388 -11.559  -4.229  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       3.048 -12.202  -5.700  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.445 -11.144  -3.031  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.493 -11.111  -2.017  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.309  -9.830  -2.150  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.746  -8.740  -2.273  1.00  0.00           O  
ATOM    440  CB  SER A  30      -3.892 -11.198  -0.607  1.00  0.00           C  
ATOM    441  OG  SER A  30      -2.521 -11.573  -0.642  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.107 -10.295  -3.391  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.144 -11.959  -2.178  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -3.975 -10.235  -0.127  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -4.438 -11.932  -0.033  1.00  0.00           H  
ATOM    446  HG  SER A  30      -2.424 -12.368  -1.181  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.628  -9.962  -2.139  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.508  -8.811  -2.273  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.508  -8.761  -1.124  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.457  -9.543  -1.075  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.235  -8.854  -3.609  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.021 -10.855  -2.033  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -6.897  -7.920  -2.248  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.105  -7.911  -4.121  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -7.827  -9.651  -4.214  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -9.288  -9.031  -3.444  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.281  -7.852  -0.193  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -9.172  -7.684   0.944  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.840  -6.319   0.881  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.203  -5.296   1.113  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -8.398  -7.832   2.256  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -7.286  -8.884   2.242  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -6.012  -8.320   2.853  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -7.729 -10.134   2.984  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.493  -7.266  -0.273  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.931  -8.450   0.890  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -7.955  -6.877   2.496  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -9.098  -8.092   3.036  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -7.074  -9.158   1.219  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -5.157  -8.829   2.436  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.945  -7.264   2.636  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -6.031  -8.467   3.924  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -8.011  -9.872   3.993  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -8.573 -10.575   2.477  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -6.914 -10.844   3.011  1.00  0.00           H  
ATOM    476  N   VAL A  33     -11.122  -6.297   0.558  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.829  -5.038   0.396  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.398  -4.559   1.729  1.00  0.00           C  
ATOM    479  O   VAL A  33     -12.719  -5.361   2.610  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.946  -5.140  -0.671  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -14.225  -5.740  -0.099  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -13.209  -3.777  -1.289  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.607  -7.146   0.449  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -11.110  -4.308   0.054  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -12.599  -5.794  -1.457  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -14.076  -6.793   0.089  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -14.473  -5.240   0.825  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -15.030  -5.609  -0.807  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -14.209  -3.753  -1.695  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -13.110  -3.013  -0.531  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -12.495  -3.596  -2.078  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.490  -3.248   1.884  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.994  -2.657   3.108  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.249  -1.828   2.836  1.00  0.00           C  
ATOM    495  O   SER A  34     -14.170  -0.714   2.309  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.907  -1.791   3.748  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.625  -2.136   3.247  1.00  0.00           O  
ATOM    498  H   SER A  34     -12.208  -2.655   1.148  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.248  -3.459   3.784  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -12.097  -0.750   3.526  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -11.914  -1.939   4.817  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.610  -3.073   3.025  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.399  -2.395   3.190  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.692  -1.721   3.056  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.706  -0.356   3.763  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.048   0.646   3.138  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.811  -2.638   3.583  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.947  -1.939   4.310  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.743  -1.017   3.644  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -19.216  -2.189   5.652  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.775  -0.369   4.289  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -20.250  -1.543   6.304  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -21.026  -0.683   5.662  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -22.056   0.011   6.257  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.380  -3.316   3.545  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.866  -1.557   2.001  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.242  -3.172   2.750  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.378  -3.354   4.264  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.549  -0.812   2.602  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -18.606  -2.902   6.186  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -21.383   0.344   3.751  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -20.444  -1.751   7.345  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -22.843  -0.011   5.690  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.325  -0.273   5.062  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.413   0.986   5.818  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.411   2.039   5.347  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.516   3.211   5.707  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.103   0.564   7.255  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -15.264  -0.656   7.111  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.788  -1.370   5.899  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.410   1.400   5.774  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.568   1.355   7.760  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.022   0.351   7.778  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -14.232  -0.378   6.966  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -15.369  -1.280   7.988  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.987  -1.885   5.389  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.569  -2.062   6.176  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.446   1.619   4.546  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.424   2.527   4.052  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.660   2.863   2.585  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.105   3.829   2.063  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.039   1.907   4.234  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -10.980   2.899   4.689  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -11.089   3.186   6.176  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -9.864   3.922   6.691  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -9.996   5.397   6.549  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.423   0.679   4.274  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.480   3.436   4.632  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.105   1.121   4.970  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.722   1.482   3.293  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -10.002   2.489   4.483  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -11.108   3.823   4.143  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -11.962   3.797   6.349  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -11.189   2.251   6.708  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -9.729   3.682   7.734  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      -8.999   3.592   6.132  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      -9.712   5.869   7.435  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37     -10.986   5.654   6.333  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -9.383   5.739   5.777  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.486   2.058   1.923  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.741   2.251   0.508  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.495   2.029  -0.325  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.359   2.573  -1.421  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.930   1.326   2.401  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.505   1.557   0.189  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -15.093   3.259   0.350  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.580   1.228   0.199  1.00  0.00           N  
ATOM    568  CA  THR A  39     -11.312   0.982  -0.465  1.00  0.00           C  
ATOM    569  C   THR A  39     -11.009  -0.508  -0.514  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.585  -1.294   0.238  1.00  0.00           O  
ATOM    571  CB  THR A  39     -10.159   1.709   0.254  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.674   2.485   1.343  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.402   2.622  -0.697  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.767   0.779   1.052  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.382   1.364  -1.474  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.472   0.968   0.639  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -11.497   2.908   1.073  1.00  0.00           H  
ATOM    578 HG21 THR A  39     -10.018   2.837  -1.558  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -8.493   2.132  -1.017  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -9.155   3.543  -0.191  1.00  0.00           H  
ATOM    581  N   ALA A  40     -10.119  -0.893  -1.410  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.694  -2.275  -1.524  1.00  0.00           C  
ATOM    583  C   ALA A  40      -8.218  -2.406  -1.183  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.374  -1.713  -1.755  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.963  -2.799  -2.927  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.738  -0.223  -2.022  1.00  0.00           H  
ATOM    587  HA  ALA A  40     -10.271  -2.863  -0.826  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -9.076  -3.285  -3.307  1.00  0.00           H  
ATOM    589  HB2 ALA A  40     -10.779  -3.508  -2.899  1.00  0.00           H  
ATOM    590  HB3 ALA A  40     -10.226  -1.975  -3.573  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.919  -3.279  -0.234  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.549  -3.562   0.160  1.00  0.00           C  
ATOM    593  C   GLN A  41      -6.032  -4.751  -0.641  1.00  0.00           C  
ATOM    594  O   GLN A  41      -6.340  -5.904  -0.333  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.496  -3.846   1.668  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -5.152  -4.351   2.163  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -4.556  -3.454   3.225  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -3.942  -2.437   2.915  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -4.733  -3.823   4.483  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.647  -3.760   0.219  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.946  -2.694  -0.064  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -6.727  -2.935   2.200  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -7.244  -4.588   1.906  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -5.284  -5.339   2.579  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.471  -4.399   1.328  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -5.235  -4.648   4.658  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -4.357  -3.258   5.190  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.265  -4.474  -1.681  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.823  -5.523  -2.580  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.307  -5.588  -2.665  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.633  -4.575  -2.851  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.415  -5.314  -3.975  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.309  -3.890  -4.524  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -4.583  -3.885  -5.860  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -6.688  -3.272  -4.668  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.983  -3.548  -1.847  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.185  -6.460  -2.189  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.911  -5.980  -4.659  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -6.459  -5.586  -3.942  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -4.741  -3.286  -3.831  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -5.109  -4.520  -6.558  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -4.548  -2.877  -6.245  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -3.578  -4.255  -5.725  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -7.323  -3.936  -5.235  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -7.116  -3.113  -3.688  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -6.606  -2.326  -5.183  1.00  0.00           H  
ATOM    627  N   ALA A  43      -2.785  -6.789  -2.510  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.367  -7.040  -2.689  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.149  -7.701  -4.040  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.597  -8.827  -4.264  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -0.832  -7.917  -1.568  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.377  -7.538  -2.278  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -0.848  -6.091  -2.666  1.00  0.00           H  
ATOM    634  HB1 ALA A  43       0.125  -7.541  -1.240  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -1.525  -7.908  -0.739  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -0.715  -8.929  -1.929  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.491  -6.996  -4.942  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.295  -7.492  -6.297  1.00  0.00           C  
ATOM    639  C   ILE A  44       1.176  -7.760  -6.576  1.00  0.00           C  
ATOM    640  O   ILE A  44       2.048  -7.403  -5.783  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.833  -6.498  -7.352  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.336  -5.079  -7.066  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.351  -6.535  -7.386  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       0.219  -4.376  -8.285  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.117  -6.119  -4.690  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -0.842  -8.417  -6.396  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.471  -6.809  -8.322  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.155  -4.486  -6.685  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.447  -5.123  -6.323  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.702  -6.118  -8.319  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.688  -7.558  -7.301  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.743  -5.958  -6.562  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       0.700  -5.097  -8.928  1.00  0.00           H  
ATOM    654 HD12 ILE A  44      -0.587  -3.895  -8.821  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       0.939  -3.633  -7.976  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.441  -8.402  -7.701  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.803  -8.651  -8.140  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.322  -7.434  -8.900  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.583  -6.839  -9.686  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.873  -9.902  -9.047  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       4.313 -10.256  -9.387  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       2.175 -11.081  -8.382  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.695  -8.717  -8.261  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.419  -8.818  -7.268  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.355  -9.681  -9.968  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.822  -9.375  -9.750  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       4.814 -10.622  -8.503  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.327 -11.019 -10.151  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.106 -10.973  -8.491  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       2.493 -11.999  -8.853  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       2.429 -11.107  -7.333  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.580  -7.021  -8.644  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.222  -5.909  -9.361  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.406  -6.205 -10.851  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.525  -6.373 -11.340  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.583  -5.764  -8.672  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.436  -6.466  -7.365  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.463  -7.582  -7.609  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.660  -4.994  -9.247  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.349  -6.222  -9.284  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.807  -4.716  -8.534  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       7.390  -6.861  -7.049  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       6.047  -5.784  -6.625  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.975  -8.462  -7.969  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.909  -7.805  -6.709  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.292  -6.265 -11.553  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.292  -6.557 -12.969  1.00  0.00           C  
ATOM    688  C   GLY A  47       2.916  -6.345 -13.554  1.00  0.00           C  
ATOM    689  O   GLY A  47       2.774  -5.938 -14.706  1.00  0.00           O  
ATOM    690  H   GLY A  47       3.436  -6.112 -11.093  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       4.999  -5.909 -13.468  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.582  -7.586 -13.118  1.00  0.00           H  
ATOM    693  N   THR A  48       1.902  -6.642 -12.754  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.528  -6.345 -13.111  1.00  0.00           C  
ATOM    695  C   THR A  48       0.257  -4.862 -12.941  1.00  0.00           C  
ATOM    696  O   THR A  48       0.554  -4.286 -11.894  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.453  -7.148 -12.243  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.215  -8.292 -11.691  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.654  -7.599 -13.059  1.00  0.00           C  
ATOM    700  H   THR A  48       2.079  -7.076 -11.892  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.379  -6.609 -14.144  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.800  -6.518 -11.438  1.00  0.00           H  
ATOM    703  HG1 THR A  48       0.458  -8.898 -12.407  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -2.358  -8.103 -12.413  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.330  -8.276 -13.835  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -2.129  -6.738 -13.506  1.00  0.00           H  
ATOM    707  N   SER A  49      -0.289  -4.249 -13.973  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.558  -2.829 -13.958  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.792  -2.517 -13.111  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.913  -2.858 -13.486  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.756  -2.344 -15.392  1.00  0.00           C  
ATOM    712  OG  SER A  49      -0.916  -3.451 -16.270  1.00  0.00           O  
ATOM    713  H   SER A  49      -0.512  -4.764 -14.777  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.299  -2.339 -13.531  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -1.638  -1.725 -15.443  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.107  -1.774 -15.703  1.00  0.00           H  
ATOM    717  HG  SER A  49      -0.195  -3.453 -16.920  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.611  -1.869 -11.952  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.725  -1.542 -11.067  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.591  -0.416 -11.612  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.755  -0.274 -11.233  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -2.046  -1.133  -9.762  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.692  -0.658 -10.165  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.315  -1.426 -11.404  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -3.346  -2.404 -10.906  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.616  -0.346  -9.287  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -1.983  -1.986  -9.104  1.00  0.00           H  
ATOM    728  HG2 PRO A  50      -0.724   0.401 -10.380  1.00  0.00           H  
ATOM    729  HG3 PRO A  50       0.016  -0.857  -9.374  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.196  -0.782 -12.104  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.303  -2.273 -11.149  1.00  0.00           H  
ATOM    732  N   ASP A  51      -3.036   0.368 -12.521  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.800   1.407 -13.188  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.732   0.747 -14.188  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.781   1.282 -14.545  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.859   2.390 -13.890  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.573   3.584 -14.496  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.544   4.080 -13.895  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.141   4.042 -15.576  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.094   0.237 -12.763  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.385   1.930 -12.445  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.138   2.757 -13.174  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.336   1.869 -14.679  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.351  -0.459 -14.600  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.145  -1.226 -15.540  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.331  -1.846 -14.828  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.422  -1.929 -15.376  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.304  -2.290 -16.230  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.533  -0.856 -14.225  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.508  -0.542 -16.288  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -3.646  -1.823 -16.948  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -3.714  -2.818 -15.494  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -4.952  -2.989 -16.739  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.107  -2.267 -13.591  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.174  -2.814 -12.765  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.173  -1.715 -12.443  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.385  -1.922 -12.486  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.610  -3.402 -11.471  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.384  -4.299 -11.641  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.682  -4.503 -10.309  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.779  -5.639 -12.244  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.203  -2.202 -13.225  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.671  -3.592 -13.327  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.345  -2.585 -10.816  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.388  -3.980 -10.998  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.688  -3.820 -12.315  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -3.990  -5.328 -10.389  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -4.142  -3.605 -10.046  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -5.414  -4.720  -9.544  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -4.988  -6.356 -12.077  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -6.688  -5.991 -11.780  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -5.939  -5.522 -13.306  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.642  -0.541 -12.137  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.453   0.643 -11.907  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.324   0.940 -13.126  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.541   1.123 -13.012  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.554   1.858 -11.597  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.675   1.547 -10.507  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.384   3.079 -11.249  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.668  -0.469 -12.057  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.089   0.457 -11.055  1.00  0.00           H  
ATOM    782  HB  THR A  54      -6.963   2.082 -12.474  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -5.907   1.064 -10.835  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -9.071   3.288 -12.054  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -7.731   3.928 -11.103  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -8.937   2.891 -10.341  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.699   0.960 -14.295  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.418   1.208 -15.535  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.394   0.075 -15.837  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.464   0.305 -16.396  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.445   1.397 -16.688  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.726   0.804 -14.325  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.979   2.123 -15.413  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -7.784   2.223 -16.471  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -7.862   0.496 -16.819  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -8.996   1.604 -17.592  1.00  0.00           H  
ATOM    797  N   ALA A  56     -10.019  -1.142 -15.461  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.877  -2.305 -15.653  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.149  -2.186 -14.821  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.244  -2.474 -15.306  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.134  -3.585 -15.304  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.128  -1.265 -15.058  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.148  -2.350 -16.699  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.219  -3.774 -14.244  1.00  0.00           H  
ATOM    805  HB2 ALA A  56     -10.561  -4.412 -15.852  1.00  0.00           H  
ATOM    806  HB3 ALA A  56      -9.092  -3.479 -15.568  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.005  -1.756 -13.571  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.154  -1.574 -12.697  1.00  0.00           C  
ATOM    809  C   VAL A  57     -13.995  -0.379 -13.152  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.226  -0.447 -13.170  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.734  -1.389 -11.226  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -13.949  -1.192 -10.331  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.915  -2.581 -10.755  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.101  -1.568 -13.228  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.757  -2.464 -12.762  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.120  -0.510 -11.161  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.801  -0.916 -10.936  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -14.161  -2.111  -9.807  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -13.746  -0.407  -9.616  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -12.499  -3.168 -10.062  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -11.646  -3.191 -11.605  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -11.019  -2.231 -10.265  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.331   0.708 -13.539  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -14.028   1.872 -14.079  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.712   1.537 -15.402  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.668   2.196 -15.804  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -13.061   3.035 -14.253  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.349   0.738 -13.444  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.786   2.165 -13.369  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -12.850   3.472 -13.289  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -12.142   2.676 -14.694  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -13.503   3.780 -14.898  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.221   0.504 -16.065  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.817   0.060 -17.307  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.856  -1.022 -17.089  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.410  -1.565 -18.045  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.432   0.041 -15.709  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.287   0.905 -17.791  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -14.041  -0.326 -17.949  1.00  0.00           H  
ATOM    840  N   LEU A  60     -16.125  -1.331 -15.826  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.103  -2.349 -15.477  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.454  -1.721 -15.169  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.376  -2.394 -14.708  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.624  -3.156 -14.274  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.168  -4.579 -14.586  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.048  -4.992 -13.648  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.335  -5.548 -14.481  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.646  -0.863 -15.107  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.210  -3.002 -16.319  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.800  -2.626 -13.826  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.430  -3.208 -13.557  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.790  -4.614 -15.597  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -14.114  -5.020 -14.192  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -14.973  -4.279 -12.841  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -15.259  -5.971 -13.247  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -18.066  -5.313 -15.241  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -16.978  -6.557 -14.624  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -17.789  -5.459 -13.505  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.560  -0.434 -15.437  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.787   0.286 -15.157  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.719   1.030 -13.840  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.624   1.785 -13.492  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.799   0.034 -15.841  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.967   0.996 -15.950  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.608  -0.415 -15.121  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.642   0.807 -13.104  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.419   1.480 -11.840  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.333   2.528 -12.006  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.874   2.778 -13.119  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -18.005   0.475 -10.763  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.839  -0.786 -10.734  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -20.205  -0.727 -10.494  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -18.263  -2.031 -10.960  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.975  -1.872 -10.475  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -19.028  -3.181 -10.946  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -20.361  -3.109 -10.658  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -21.151  -4.238 -10.690  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.971   0.174 -13.424  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.339   1.963 -11.545  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.978   0.185 -10.923  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -18.089   0.947  -9.797  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.666   0.233 -10.316  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -17.202  -2.093 -11.149  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -22.035  -1.805 -10.285  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -18.563  -4.140 -11.122  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -20.607  -4.987 -10.400  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.922   3.142 -10.911  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.821   4.076 -10.953  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.742   3.624  -9.986  1.00  0.00           C  
ATOM    890  O   LYS A  63     -15.019   3.356  -8.818  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.295   5.491 -10.614  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -15.700   6.564 -11.508  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.314   6.971 -11.038  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -13.690   7.999 -11.965  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -13.476   9.297 -11.280  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.363   2.962 -10.051  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.419   4.068 -11.955  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -17.371   5.531 -10.707  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -16.025   5.715  -9.593  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -15.631   6.183 -12.516  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -16.346   7.431 -11.492  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -14.394   7.397 -10.047  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -13.682   6.095 -11.005  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -12.740   7.623 -12.312  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -14.348   8.151 -12.809  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -12.971   9.958 -11.910  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -12.909   9.159 -10.414  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -14.394   9.721 -11.014  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.525   3.491 -10.476  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.420   3.110  -9.625  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.326   4.162  -9.638  1.00  0.00           C  
ATOM    912  O   ALA A  64     -11.110   4.843 -10.640  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.862   1.764 -10.049  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.367   3.637 -11.434  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.797   3.013  -8.617  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -11.192   1.900 -10.886  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -11.324   1.321  -9.224  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -12.675   1.115 -10.340  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.675   4.310  -8.502  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.480   5.124  -8.388  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.410   4.312  -7.665  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.572   3.105  -7.490  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.753   6.435  -7.628  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.167   6.650  -7.513  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.111   7.617  -8.340  1.00  0.00           C  
ATOM    926  H   THR A  65     -11.004   3.839  -7.703  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.134   5.362  -9.385  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.326   6.355  -6.637  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.633   5.975  -8.024  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -9.791   7.999  -9.086  1.00  0.00           H  
ATOM    931 HG22 THR A  65      -8.196   7.296  -8.819  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -8.889   8.392  -7.623  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.357   4.959  -7.193  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.283   4.241  -6.531  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.585   5.139  -5.524  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.320   6.311  -5.791  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.287   3.693  -7.569  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -3.851   4.213  -7.462  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -2.907   3.091  -7.061  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -3.412   4.833  -8.778  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.293   5.932  -7.294  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.723   3.411  -6.000  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -5.262   2.618  -7.474  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.659   3.938  -8.552  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -3.807   4.976  -6.699  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -2.692   3.162  -6.007  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -3.369   2.138  -7.272  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -1.989   3.178  -7.623  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -2.354   4.662  -8.921  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -3.964   4.383  -9.591  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -3.604   5.895  -8.757  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.329   4.582  -4.355  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -4.655   5.294  -3.289  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.390   4.553  -2.889  1.00  0.00           C  
ATOM    955  O   ALA A  67      -3.437   3.576  -2.138  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -5.582   5.463  -2.093  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.595   3.642  -4.205  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -4.388   6.275  -3.655  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -5.984   6.465  -2.089  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -6.392   4.750  -2.161  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -5.028   5.294  -1.183  1.00  0.00           H  
ATOM    962  N   ASP A  68      -2.267   4.999  -3.426  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -0.980   4.405  -3.109  1.00  0.00           C  
ATOM    964  C   ASP A  68      -0.607   4.697  -1.660  1.00  0.00           C  
ATOM    965  O   ASP A  68      -0.683   5.848  -1.220  1.00  0.00           O  
ATOM    966  CB  ASP A  68       0.093   4.940  -4.058  1.00  0.00           C  
ATOM    967  CG  ASP A  68       1.490   4.487  -3.687  1.00  0.00           C  
ATOM    968  OD1 ASP A  68       1.718   3.261  -3.609  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       2.359   5.350  -3.450  1.00  0.00           O  
ATOM    970  H   ASP A  68      -2.301   5.743  -4.056  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -1.071   3.343  -3.244  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -0.119   4.595  -5.059  1.00  0.00           H  
ATOM    973  HB3 ASP A  68       0.069   6.019  -4.043  1.00  0.00           H  
ATOM    974  N   ALA A  69      -0.220   3.649  -0.930  1.00  0.00           N  
ATOM    975  CA  ALA A  69       0.114   3.753   0.489  1.00  0.00           C  
ATOM    976  C   ALA A  69      -1.106   4.172   1.306  1.00  0.00           C  
ATOM    977  O   ALA A  69      -0.938   4.572   2.478  1.00  0.00           O  
ATOM    978  CB  ALA A  69       1.275   4.718   0.708  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -2.236   4.079   0.776  1.00  0.00           O  
ATOM    980  H   ALA A  69      -0.160   2.772  -1.364  1.00  0.00           H  
ATOM    981  HA  ALA A  69       0.428   2.774   0.823  1.00  0.00           H  
ATOM    982  HB1 ALA A  69       2.207   4.178   0.645  1.00  0.00           H  
ATOM    983  HB2 ALA A  69       1.251   5.485  -0.052  1.00  0.00           H  
ATOM    984  HB3 ALA A  69       1.187   5.174   1.682  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1       2.526  -1.427  -3.111  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.542  -1.150  -2.039  1.00  0.00           C  
ATOM      3  C   MET A   1       0.495  -0.151  -2.523  1.00  0.00           C  
ATOM      4  O   MET A   1       0.514   1.025  -2.150  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.251  -0.614  -0.794  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.484  -0.866   0.496  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.407   0.591   1.559  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.137  -0.170   3.160  1.00  0.00           C  
ATOM      9  H1  MET A   1       3.222  -2.131  -2.787  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.029  -0.552  -3.373  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.041  -1.799  -3.958  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.045  -2.076  -1.792  1.00  0.00           H  
ATOM     13  HB2 MET A   1       3.218  -1.089  -0.713  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.389   0.452  -0.903  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.476  -1.165   0.245  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.970  -1.665   1.036  1.00  0.00           H  
ATOM     17  HE1 MET A   1       0.743  -1.166   3.022  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.074  -0.225   3.695  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.434   0.421   3.726  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.415  -0.626  -3.357  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.439   0.222  -3.938  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.776   0.045  -3.227  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.225  -1.074  -2.988  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.618  -0.089  -5.436  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.383  -0.577  -5.976  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -2.058   1.152  -6.202  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.398  -1.584  -3.593  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.121   1.249  -3.838  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.379  -0.849  -5.544  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.325   0.052  -5.758  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.138   1.195  -6.228  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.676   1.107  -7.211  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -1.671   2.032  -5.710  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.395   1.160  -2.867  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.744   1.144  -2.333  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.664   1.823  -3.330  1.00  0.00           C  
ATOM     37  O   HIS A   3      -5.442   2.974  -3.703  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.854   1.862  -0.980  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.632   1.809  -0.111  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.613   1.195   1.119  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.395   2.327  -0.286  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.419   1.339   1.662  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -1.657   2.023   0.830  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.940   2.019  -2.973  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -5.047   0.114  -2.218  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -5.080   2.902  -1.158  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.666   1.422  -0.429  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -4.376   0.735   1.545  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.051   2.878  -1.149  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.116   0.958   2.626  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -0.853   2.522   1.107  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.677   1.107  -3.767  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.610   1.621  -4.753  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.828   2.199  -4.057  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.174   1.781  -2.958  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -8.037   0.513  -5.716  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -7.389   0.564  -7.098  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.071  -0.191  -7.100  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -8.334  -0.009  -8.144  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.815   0.211  -3.402  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -7.115   2.404  -5.309  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.799  -0.437  -5.264  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -9.107   0.571  -5.844  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -7.185   1.592  -7.357  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.275   0.475  -7.397  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.874  -0.571  -6.110  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.130  -1.014  -7.797  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -8.377   0.655  -8.994  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -7.973  -0.977  -8.461  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -9.322  -0.116  -7.719  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.466   3.161  -4.689  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.667   3.763  -4.136  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.885   3.329  -4.932  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.907   3.434  -6.159  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.557   5.287  -4.127  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -11.499   5.962  -3.142  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -10.884   6.045  -1.755  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -11.940   6.277  -0.689  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -11.886   7.661  -0.153  1.00  0.00           N  
ATOM     80  H   LYS A   5      -9.123   3.470  -5.558  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.774   3.412  -3.121  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.547   5.556  -3.866  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.777   5.660  -5.117  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -11.712   6.962  -3.491  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -12.415   5.395  -3.088  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -10.370   5.120  -1.543  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -10.179   6.862  -1.734  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -12.915   6.107  -1.119  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -11.778   5.582   0.121  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -12.240   7.679   0.831  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -12.478   8.296  -0.735  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -10.904   8.013  -0.160  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.886   2.831  -4.234  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -14.110   2.376  -4.875  1.00  0.00           C  
ATOM     95  C   ILE A   6     -15.176   3.457  -4.772  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.579   3.835  -3.673  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.632   1.066  -4.242  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -13.552  -0.024  -4.286  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.897   0.593  -4.950  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.958  -0.245  -5.663  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.814   2.788  -3.253  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.893   2.192  -5.917  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.883   1.269  -3.212  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.745   0.250  -3.621  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -13.981  -0.960  -3.956  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -15.744   0.624  -6.017  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.123  -0.419  -4.647  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.722   1.241  -4.686  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -11.879  -0.197  -5.601  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -13.253  -1.215  -6.031  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -13.313   0.522  -6.336  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.625   3.957  -5.913  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.559   5.068  -5.932  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.733   4.782  -6.862  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.637   3.952  -7.773  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.853   6.368  -6.366  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.512   6.074  -6.796  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.817   7.372  -5.220  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.333   3.565  -6.764  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.932   5.205  -4.927  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.400   6.801  -7.192  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.499   5.212  -7.234  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -16.012   6.861  -4.290  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -16.570   8.128  -5.379  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -14.843   7.837  -5.178  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.847   5.446  -6.603  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -20.023   5.293  -7.431  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.990   4.265  -6.878  1.00  0.00           C  
ATOM    129  O   GLY A   8     -22.200   4.500  -6.840  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.873   6.054  -5.824  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.526   6.246  -7.502  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.718   4.985  -8.421  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.461   3.122  -6.460  1.00  0.00           N  
ATOM    134  CA  MET A   9     -21.292   2.044  -5.938  1.00  0.00           C  
ATOM    135  C   MET A   9     -21.553   2.207  -4.441  1.00  0.00           C  
ATOM    136  O   MET A   9     -21.129   3.184  -3.821  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.663   0.678  -6.225  1.00  0.00           C  
ATOM    138  CG  MET A   9     -20.614   0.331  -7.701  1.00  0.00           C  
ATOM    139  SD  MET A   9     -21.451  -1.217  -8.076  1.00  0.00           S  
ATOM    140  CE  MET A   9     -22.769  -0.636  -9.141  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.489   3.005  -6.495  1.00  0.00           H  
ATOM    142  HA  MET A   9     -22.240   2.098  -6.447  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.659   0.652  -5.834  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -21.248  -0.081  -5.728  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -21.092   1.124  -8.253  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -19.581   0.249  -8.007  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -23.529  -1.400  -9.226  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -23.201   0.258  -8.721  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -22.368  -0.416 -10.119  1.00  0.00           H  
ATOM    150  N   THR A  10     -22.239   1.229  -3.874  1.00  0.00           N  
ATOM    151  CA  THR A  10     -22.697   1.282  -2.494  1.00  0.00           C  
ATOM    152  C   THR A  10     -21.812   0.471  -1.546  1.00  0.00           C  
ATOM    153  O   THR A  10     -22.328  -0.207  -0.656  1.00  0.00           O  
ATOM    154  CB  THR A  10     -24.128   0.752  -2.385  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -24.705   0.627  -3.692  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -24.985   1.668  -1.526  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.464   0.438  -4.408  1.00  0.00           H  
ATOM    158  HA  THR A  10     -22.697   2.315  -2.179  1.00  0.00           H  
ATOM    159  HB  THR A  10     -24.087  -0.220  -1.921  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -25.445   1.248  -3.776  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -25.868   1.959  -2.076  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -24.417   2.549  -1.265  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -25.275   1.148  -0.625  1.00  0.00           H  
ATOM    164  N   CYS A  11     -20.493   0.530  -1.748  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -19.530  -0.239  -0.938  1.00  0.00           C  
ATOM    166  C   CYS A  11     -19.964  -1.698  -0.815  1.00  0.00           C  
ATOM    167  O   CYS A  11     -20.185  -2.337  -1.837  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.273   0.413   0.431  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -20.732   0.986   1.332  1.00  0.00           S  
ATOM    170  H   CYS A  11     -20.162   1.096  -2.464  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.596  -0.242  -1.471  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -18.771  -0.302   1.053  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -18.623   1.265   0.290  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -21.806   0.508   0.712  1.00  0.00           H  
ATOM    175  N   ASP A  12     -19.990  -2.229   0.411  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -20.436  -3.614   0.699  1.00  0.00           C  
ATOM    177  C   ASP A  12     -21.409  -4.163  -0.354  1.00  0.00           C  
ATOM    178  O   ASP A  12     -22.367  -3.485  -0.744  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -21.064  -3.678   2.103  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -22.316  -4.540   2.192  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -22.264  -5.732   1.828  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -23.354  -4.028   2.659  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.690  -1.672   1.157  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -19.553  -4.236   0.694  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -20.336  -4.077   2.792  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -21.322  -2.676   2.413  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.136  -5.401  -0.787  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.854  -6.075  -1.880  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.290  -5.638  -3.232  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.837  -6.467  -4.022  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.370  -5.839  -1.815  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.889  -6.183  -0.536  1.00  0.00           O  
ATOM    193  H   SER A  13     -20.407  -5.895  -0.343  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.668  -7.135  -1.772  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.579  -4.797  -2.004  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.859  -6.446  -2.562  1.00  0.00           H  
ATOM    197  HG  SER A  13     -23.277  -5.875   0.152  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.287  -4.335  -3.478  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.672  -3.782  -4.678  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.165  -4.019  -4.645  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.552  -4.377  -5.650  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.968  -2.283  -4.769  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.732  -1.886  -4.733  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.709  -3.725  -2.833  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -21.091  -4.283  -5.536  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.503  -1.780  -3.931  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.557  -1.888  -5.688  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -23.295  -2.439  -5.805  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.583  -3.832  -3.465  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.162  -4.061  -3.258  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.814  -5.538  -3.409  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.687  -5.884  -3.748  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.747  -3.560  -1.883  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.130  -3.516  -2.710  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.620  -3.495  -4.000  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -16.471  -2.516  -1.948  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -17.571  -3.671  -1.194  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -15.903  -4.133  -1.531  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.790  -6.405  -3.161  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.583  -7.843  -3.279  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.354  -8.231  -4.736  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.432  -8.995  -5.053  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.768  -8.600  -2.700  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.673  -6.070  -2.901  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.703  -8.101  -2.706  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.652  -7.983  -2.758  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -18.924  -9.509  -3.263  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -18.567  -8.846  -1.667  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.192  -7.690  -5.618  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -18.056  -7.919  -7.051  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.703  -7.414  -7.535  1.00  0.00           C  
ATOM    232  O   HIS A  17     -16.016  -8.086  -8.307  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.183  -7.218  -7.817  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.807  -8.065  -8.886  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -20.197  -9.371  -8.683  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -20.111  -7.784 -10.174  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -20.715  -9.854  -9.796  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -20.674  -8.912 -10.717  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.927  -7.124  -5.292  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -18.115  -8.983  -7.227  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.960  -6.937  -7.122  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.789  -6.326  -8.286  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -20.105  -9.876  -7.835  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -19.937  -6.845 -10.682  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -21.104 -10.853  -9.929  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -21.160  -8.944 -11.578  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.325  -6.231  -7.060  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -15.037  -5.638  -7.392  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.897  -6.523  -6.895  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.943  -6.785  -7.623  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.894  -4.226  -6.782  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.497  -3.671  -7.015  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.945  -3.288  -7.356  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.933  -5.743  -6.464  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.972  -5.554  -8.468  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -15.053  -4.299  -5.716  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -13.352  -3.492  -8.070  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -13.383  -2.743  -6.474  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -12.765  -4.384  -6.666  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -15.468  -2.568  -8.005  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -16.669  -3.858  -7.921  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -16.444  -2.770  -6.550  1.00  0.00           H  
ATOM    263  N   LYS A  19     -14.017  -6.988  -5.656  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -13.012  -7.858  -5.056  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.792  -9.103  -5.906  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.654  -9.467  -6.212  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.438  -8.262  -3.642  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.392  -9.069  -2.893  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -13.018 -10.250  -2.170  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -12.034 -11.399  -2.019  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -12.366 -12.538  -2.913  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.805  -6.730  -5.123  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -12.087  -7.306  -5.000  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.646  -7.368  -3.073  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.339  -8.855  -3.706  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -11.660  -9.437  -3.598  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.908  -8.427  -2.169  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -13.340  -9.932  -1.190  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.873 -10.592  -2.738  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -11.045 -11.043  -2.262  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -12.051 -11.740  -0.992  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -11.557 -12.752  -3.539  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -13.197 -12.306  -3.507  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -12.584 -13.387  -2.350  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.885  -9.747  -6.290  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -13.801 -10.949  -7.104  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.239 -10.635  -8.485  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.445 -11.402  -9.038  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.170 -11.616  -7.223  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.207 -13.014  -6.629  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -15.346 -13.005  -5.120  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -14.511 -12.378  -4.438  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -16.297 -13.626  -4.605  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.767  -9.406  -6.017  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.123 -11.627  -6.610  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -15.902 -11.009  -6.711  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.437 -11.681  -8.268  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -16.047 -13.547  -7.050  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -14.291 -13.526  -6.889  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.636  -9.492  -9.030  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.162  -9.064 -10.338  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.662  -8.821 -10.298  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.950  -9.102 -11.260  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.894  -7.810 -10.791  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.252  -8.915  -8.531  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.373  -9.854 -11.045  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -13.323  -6.938 -10.509  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.013  -7.828 -11.866  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.866  -7.771 -10.323  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.191  -8.308  -9.170  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.772  -8.077  -8.966  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.022  -9.400  -8.929  1.00  0.00           C  
ATOM    313  O   LEU A  22      -7.988  -9.559  -9.574  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.538  -7.308  -7.665  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.809  -5.805  -7.741  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.900  -5.210  -6.345  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.725  -5.110  -8.550  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.819  -8.086  -8.448  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.406  -7.489  -9.794  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.177  -7.730  -6.903  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.511  -7.450  -7.368  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.755  -5.641  -8.236  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -10.718  -5.671  -5.811  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -8.977  -5.392  -5.817  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -10.070  -4.145  -6.416  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -7.845  -4.980  -7.939  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -8.478  -5.714  -9.411  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -9.084  -4.147  -8.878  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.564 -10.359  -8.192  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -8.931 -11.664  -8.061  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.101 -12.487  -9.336  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.447 -13.516  -9.516  1.00  0.00           O  
ATOM    333  CB  GLU A  23      -9.494 -12.411  -6.853  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -8.681 -12.182  -5.589  1.00  0.00           C  
ATOM    335  CD  GLU A  23      -9.354 -12.708  -4.336  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -10.367 -13.430  -4.466  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -8.874 -12.409  -3.219  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.409 -10.184  -7.719  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -7.875 -11.497  -7.905  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -10.507 -12.079  -6.675  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.499 -13.469  -7.068  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -7.729 -12.674  -5.699  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -8.520 -11.119  -5.472  1.00  0.00           H  
ATOM    344  N   LYS A  24      -9.977 -12.029 -10.221  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.142 -12.649 -11.531  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.996 -12.242 -12.450  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.757 -12.865 -13.487  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.476 -12.245 -12.155  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.406 -13.416 -12.418  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.766 -13.193 -11.781  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.132 -14.329 -10.844  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.139 -15.237 -11.449  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.539 -11.256  -9.981  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.121 -13.721 -11.398  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.977 -11.556 -11.492  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.283 -11.750 -13.095  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -12.529 -13.533 -13.484  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -11.967 -14.312 -12.004  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.747 -12.271 -11.220  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -14.512 -13.128 -12.559  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -13.242 -14.895 -10.618  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.537 -13.912  -9.933  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.924 -14.684 -11.850  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -15.519 -15.882 -10.727  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -14.700 -15.800 -12.212  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.304 -11.183 -12.062  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -7.138 -10.708 -12.782  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.903 -11.460 -12.314  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.597 -11.465 -11.118  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.918  -9.203 -12.543  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.643  -8.719 -13.220  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -8.117  -8.399 -13.022  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.582 -10.704 -11.250  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -7.288 -10.876 -13.838  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.814  -9.054 -11.478  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.842  -8.693 -12.497  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -5.384  -9.392 -14.023  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -5.801  -7.727 -13.618  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -7.996  -7.365 -12.731  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -8.187  -8.464 -14.098  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -9.017  -8.796 -12.577  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.181 -12.118 -13.229  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -3.944 -12.809 -12.886  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.837 -11.825 -12.527  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.123 -11.317 -13.392  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.583 -13.592 -14.158  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.791 -13.517 -15.036  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.511 -12.256 -14.652  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.092 -13.490 -12.061  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.725 -13.136 -14.629  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.352 -14.613 -13.896  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -4.489 -13.475 -16.072  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -5.423 -14.375 -14.863  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -5.137 -11.416 -15.221  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.576 -12.367 -14.794  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.729 -11.545 -11.242  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.699 -10.660 -10.743  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.001 -10.230  -9.328  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.122  -9.775  -8.595  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.384 -11.928 -10.619  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.748 -11.175 -10.765  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.645  -9.784 -11.372  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.262 -10.377  -8.952  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.702 -10.099  -7.599  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.542 -11.338  -6.728  1.00  0.00           C  
ATOM    406  O   VAL A  28      -4.213 -12.350  -6.936  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.175  -9.644  -7.584  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.697  -9.521  -6.160  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.332  -8.328  -8.326  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.922 -10.678  -9.609  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.091  -9.302  -7.201  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.765 -10.393  -8.100  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -6.048  -8.513  -5.989  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -6.511 -10.215  -6.016  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -4.902  -9.748  -5.466  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -6.318  -8.276  -8.763  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -5.198  -7.507  -7.637  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -4.589  -8.267  -9.106  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.644 -11.263  -5.763  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.405 -12.370  -4.854  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.549 -12.476  -3.851  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.057 -13.564  -3.578  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.068 -12.175  -4.137  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.707 -13.303  -3.190  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.634 -12.839  -1.753  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -1.233 -13.444  -0.869  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       0.093 -11.759  -1.508  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.127 -10.432  -5.653  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.366 -13.279  -5.436  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.285 -12.095  -4.875  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.109 -11.257  -3.569  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -1.460 -14.074  -3.266  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.252 -13.707  -3.476  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       0.542 -11.313  -2.266  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       0.154 -11.445  -0.580  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.960 -11.336  -3.315  1.00  0.00           N  
ATOM    437  CA  SER A  30      -5.078 -11.287  -2.383  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.725  -9.907  -2.402  1.00  0.00           C  
ATOM    439  O   SER A  30      -5.049  -8.896  -2.232  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.602 -11.629  -0.969  1.00  0.00           C  
ATOM    441  OG  SER A  30      -4.374 -13.023  -0.834  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.496 -10.504  -3.549  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.807 -12.021  -2.696  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -3.681 -11.103  -0.764  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.355 -11.328  -0.254  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.116 -13.389  -1.692  1.00  0.00           H  
ATOM    447  N   ALA A  31      -7.029  -9.869  -2.633  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.759  -8.612  -2.660  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.597  -8.449  -1.401  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.500  -9.245  -1.140  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.641  -8.538  -3.898  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.519 -10.711  -2.789  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -7.038  -7.808  -2.710  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.875  -9.538  -4.233  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -9.555  -8.016  -3.658  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -8.118  -8.008  -4.681  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.277  -7.434  -0.611  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -9.034  -7.133   0.595  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.685  -5.759   0.475  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.084  -4.743   0.820  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -8.124  -7.176   1.826  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -7.883  -8.569   2.411  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -6.571  -8.607   3.179  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -9.039  -8.973   3.314  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.503  -6.872  -0.838  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.809  -7.879   0.700  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -7.167  -6.753   1.555  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.565  -6.560   2.594  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -7.820  -9.285   1.605  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -6.766  -8.463   4.232  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -6.094  -9.565   3.030  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -5.922  -7.821   2.824  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -9.279  -8.157   3.978  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -9.903  -9.209   2.709  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -8.758  -9.839   3.894  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.908  -5.730  -0.027  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.627  -4.477  -0.194  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.376  -4.123   1.083  1.00  0.00           C  
ATOM    479  O   VAL A  33     -13.163  -4.921   1.599  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.621  -4.535  -1.372  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.173  -3.150  -1.675  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.962  -5.130  -2.608  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.351  -6.575  -0.271  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.902  -3.700  -0.399  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.445  -5.171  -1.088  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -12.363  -2.493  -1.958  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -13.883  -3.217  -2.486  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.665  -2.759  -0.798  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -11.803  -6.188  -2.457  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -12.604  -4.981  -3.463  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -11.014  -4.644  -2.780  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.117  -2.930   1.588  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.727  -2.458   2.815  1.00  0.00           C  
ATOM    494  C   SER A  34     -13.925  -1.560   2.510  1.00  0.00           C  
ATOM    495  O   SER A  34     -13.767  -0.403   2.111  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.687  -1.705   3.646  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.470  -2.435   3.718  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.492  -2.338   1.114  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.068  -3.318   3.372  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.490  -0.744   3.192  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -12.065  -1.559   4.647  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.621  -3.256   4.213  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.120  -2.110   2.698  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.358  -1.389   2.432  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.504  -0.123   3.302  1.00  0.00           C  
ATOM    506  O   TYR A  35     -16.871   0.925   2.774  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.568  -2.341   2.561  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.544  -2.066   3.697  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.411  -0.979   3.645  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.582  -2.875   4.830  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.279  -0.707   4.687  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -19.449  -2.611   5.871  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -20.360  -1.593   5.757  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -21.162  -1.265   6.836  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.172  -3.038   3.030  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.308  -1.067   1.400  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.132  -2.297   1.644  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.198  -3.345   2.681  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.398  -0.338   2.775  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.916  -3.724   4.887  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -20.944   0.142   4.626  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -19.463  -3.255   6.737  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -20.669  -0.872   7.569  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.214  -0.168   4.633  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.378   1.007   5.502  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.431   2.147   5.136  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.687   3.308   5.459  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.050   0.489   6.908  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.119  -0.995   6.809  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.726  -1.331   5.401  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.395   1.370   5.480  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.061   0.818   7.193  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -16.777   0.870   7.609  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -15.428  -1.441   7.509  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -17.127  -1.331   7.008  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.652  -1.426   5.319  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.214  -2.239   5.078  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.340   1.816   4.464  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.330   2.811   4.118  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.402   3.177   2.640  1.00  0.00           C  
ATOM    541  O   LYS A  37     -12.751   4.124   2.193  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -11.935   2.286   4.466  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -11.355   2.895   5.732  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -11.906   2.216   6.978  1.00  0.00           C  
ATOM    545  CE  LYS A  37     -12.605   3.212   7.893  1.00  0.00           C  
ATOM    546  NZ  LYS A  37     -12.494   2.817   9.321  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.209   0.882   4.194  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.527   3.696   4.703  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -11.990   1.216   4.600  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.264   2.504   3.647  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -10.281   2.780   5.718  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -11.607   3.945   5.764  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -12.615   1.459   6.680  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -11.090   1.757   7.517  1.00  0.00           H  
ATOM    555  HE2 LYS A  37     -12.151   4.183   7.761  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -13.649   3.262   7.619  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37     -11.492   2.694   9.583  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37     -12.995   1.917   9.486  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37     -12.914   3.550   9.934  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.187   2.416   1.885  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.330   2.669   0.460  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.028   2.473  -0.295  1.00  0.00           C  
ATOM    563  O   GLY A  38     -12.844   3.013  -1.388  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.676   1.674   2.297  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.073   1.996   0.059  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -14.667   3.686   0.319  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.127   1.697   0.286  1.00  0.00           N  
ATOM    568  CA  THR A  39     -10.825   1.469  -0.307  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.579  -0.018  -0.510  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.108  -0.851   0.221  1.00  0.00           O  
ATOM    571  CB  THR A  39      -9.701   2.048   0.571  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.242   2.488   1.821  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.008   3.211  -0.123  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.349   1.254   1.132  1.00  0.00           H  
ATOM    575  HA  THR A  39     -10.798   1.966  -1.265  1.00  0.00           H  
ATOM    576  HB  THR A  39      -8.972   1.269   0.753  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -10.878   3.195   1.663  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -9.731   3.766  -0.703  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -8.236   2.831  -0.776  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -8.564   3.860   0.617  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.780  -0.339  -1.502  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.452  -1.714  -1.809  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.974  -1.965  -1.569  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.117  -1.355  -2.211  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.827  -2.034  -3.247  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.384   0.378  -2.044  1.00  0.00           H  
ATOM    587  HA  ALA A  40     -10.029  -2.353  -1.156  1.00  0.00           H  
ATOM    588  HB1 ALA A  40     -10.636  -2.749  -3.257  1.00  0.00           H  
ATOM    589  HB2 ALA A  40     -10.137  -1.130  -3.748  1.00  0.00           H  
ATOM    590  HB3 ALA A  40      -8.972  -2.452  -3.757  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.682  -2.845  -0.627  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.311  -3.195  -0.301  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.931  -4.501  -0.984  1.00  0.00           C  
ATOM    594  O   GLN A  41      -6.132  -5.582  -0.430  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.146  -3.335   1.216  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -5.567  -2.101   1.892  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -6.530  -0.928   1.902  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -6.171   0.183   1.511  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -7.753  -1.161   2.357  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.413  -3.282  -0.135  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.666  -2.406  -0.659  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -7.112  -3.535   1.654  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -5.490  -4.168   1.417  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -5.316  -2.350   2.911  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.671  -1.807   1.365  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -7.973  -2.066   2.658  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -8.389  -0.414   2.376  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.407  -4.413  -2.195  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -5.014  -5.607  -2.919  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.508  -5.814  -2.850  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.726  -4.876  -2.988  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.493  -5.612  -4.394  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.654  -4.261  -5.132  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -6.897  -3.519  -4.669  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -4.419  -3.384  -4.993  1.00  0.00           C  
ATOM    616  H   LEU A  42      -5.271  -3.532  -2.603  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.479  -6.443  -2.413  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.792  -6.205  -4.961  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -6.449  -6.115  -4.420  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -5.785  -4.469  -6.184  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -7.633  -4.230  -4.323  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -6.637  -2.850  -3.863  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -7.305  -2.951  -5.492  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -3.719  -3.622  -5.782  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -4.704  -2.346  -5.066  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -3.955  -3.565  -4.035  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.114  -7.042  -2.588  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.721  -7.422  -2.645  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.423  -7.975  -4.025  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.808  -9.101  -4.345  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.404  -8.448  -1.568  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.788  -7.720  -2.352  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.119  -6.540  -2.474  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -0.335  -8.501  -1.425  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -1.877  -8.155  -0.642  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -1.775  -9.415  -1.872  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.778  -7.171  -4.851  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.509  -7.555  -6.228  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.941  -7.978  -6.403  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.785  -7.716  -5.542  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.825  -6.411  -7.218  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.465  -5.048  -6.616  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.292  -6.444  -7.616  1.00  0.00           C  
ATOM    644  CD1 ILE A  44      -0.139  -3.993  -7.655  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.462  -6.299  -4.526  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.146  -8.394  -6.467  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.233  -6.569  -8.109  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.298  -4.690  -6.030  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.398  -5.162  -5.975  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.906  -6.404  -6.729  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.513  -5.595  -8.246  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.498  -7.357  -8.156  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       0.900  -4.074  -7.939  1.00  0.00           H  
ATOM    654 HD12 ILE A  44      -0.762  -4.138  -8.524  1.00  0.00           H  
ATOM    655 HD13 ILE A  44      -0.322  -3.011  -7.241  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.213  -8.657  -7.505  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.565  -9.063  -7.846  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.268  -7.938  -8.596  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.729  -7.408  -9.572  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.566 -10.342  -8.713  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.986 -10.816  -8.990  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.761 -11.447  -8.044  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.479  -8.885  -8.118  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.098  -9.267  -6.928  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.099 -10.110  -9.659  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       3.985 -11.469  -9.849  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       4.618  -9.962  -9.188  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.362 -11.350  -8.131  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.046 -11.845  -8.748  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       2.428 -12.233  -7.723  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       1.239 -11.045  -7.189  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.464  -7.541  -8.133  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.267  -6.511  -8.798  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.502  -6.842 -10.267  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.131  -7.849 -10.601  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.583  -6.524  -8.022  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.222  -7.058  -6.680  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.120  -8.052  -6.917  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.805  -5.537  -8.720  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.297  -7.161  -8.525  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.974  -5.520  -7.954  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       7.077  -7.544  -6.236  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       5.873  -6.256  -6.046  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.529  -9.038  -7.085  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.432  -8.063  -6.085  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.983  -5.994 -11.134  1.00  0.00           N  
ATOM    687  CA  GLY A  47       5.061  -6.239 -12.555  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.751  -5.929 -13.236  1.00  0.00           C  
ATOM    689  O   GLY A  47       3.726  -5.372 -14.335  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.535  -5.179 -10.804  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.837  -5.619 -12.978  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       5.307  -7.277 -12.722  1.00  0.00           H  
ATOM    693  N   THR A  48       2.661  -6.289 -12.578  1.00  0.00           N  
ATOM    694  CA  THR A  48       1.331  -5.987 -13.078  1.00  0.00           C  
ATOM    695  C   THR A  48       1.014  -4.512 -12.887  1.00  0.00           C  
ATOM    696  O   THR A  48       1.317  -3.934 -11.839  1.00  0.00           O  
ATOM    697  CB  THR A  48       0.264  -6.840 -12.362  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.896  -7.865 -11.576  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -0.684  -7.479 -13.365  1.00  0.00           C  
ATOM    700  H   THR A  48       2.752  -6.779 -11.732  1.00  0.00           H  
ATOM    701  HA  THR A  48       1.305  -6.213 -14.131  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.308  -6.197 -11.708  1.00  0.00           H  
ATOM    703  HG1 THR A  48       1.295  -7.473 -10.791  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -0.247  -8.392 -13.740  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -0.853  -6.797 -14.185  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -1.623  -7.699 -12.880  1.00  0.00           H  
ATOM    707  N   SER A  49       0.418  -3.902 -13.901  1.00  0.00           N  
ATOM    708  CA  SER A  49       0.092  -2.491 -13.849  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.107  -2.249 -12.935  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.193  -2.774 -13.172  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.197  -1.970 -15.258  1.00  0.00           C  
ATOM    712  OG  SER A  49      -0.028  -2.998 -16.223  1.00  0.00           O  
ATOM    713  H   SER A  49       0.196  -4.414 -14.710  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.946  -1.976 -13.449  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -1.214  -1.610 -15.306  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.482  -1.163 -15.488  1.00  0.00           H  
ATOM    717  HG  SER A  49       0.895  -3.005 -16.525  1.00  0.00           H  
ATOM    718  N   PRO A  50      -0.927  -1.452 -11.869  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -1.992  -1.176 -10.901  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.112  -0.340 -11.498  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.242  -0.365 -11.016  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.286  -0.408  -9.774  1.00  0.00           C  
ATOM    723  CG  PRO A  50       0.177  -0.590 -10.023  1.00  0.00           C  
ATOM    724  CD  PRO A  50       0.326  -0.777 -11.504  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -2.412  -2.090 -10.516  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -1.566   0.634  -9.820  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -1.577  -0.821  -8.820  1.00  0.00           H  
ATOM    728  HG2 PRO A  50       0.717   0.286  -9.699  1.00  0.00           H  
ATOM    729  HG3 PRO A  50       0.532  -1.467  -9.499  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.414   0.180 -12.000  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       1.179  -1.400 -11.724  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.803   0.368 -12.572  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.791   1.204 -13.235  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.730   0.336 -14.047  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.799   0.777 -14.469  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -3.120   2.237 -14.139  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.878   3.549 -14.177  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -3.847   4.293 -13.171  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -4.522   3.834 -15.208  1.00  0.00           O  
ATOM    740  H   ASP A  51      -1.900   0.312 -12.938  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.359   1.716 -12.472  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.120   2.430 -13.777  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -3.064   1.844 -15.145  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.330  -0.915 -14.245  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.141  -1.850 -14.997  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.309  -2.315 -14.144  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.378  -2.643 -14.657  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.310  -3.032 -15.465  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.481  -1.220 -13.851  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.519  -1.333 -15.862  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -4.004  -3.617 -14.612  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -4.901  -3.646 -16.129  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -3.435  -2.674 -15.988  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.098  -2.324 -12.832  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.149  -2.673 -11.889  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.165  -1.545 -11.826  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.376  -1.775 -11.865  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.560  -2.925 -10.498  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.237  -3.698 -10.476  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.530  -3.509  -9.145  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.476  -5.176 -10.748  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.211  -2.079 -12.490  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.636  -3.571 -12.240  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.401  -1.970 -10.020  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.283  -3.480  -9.922  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.591  -3.315 -11.254  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -3.911  -4.370  -8.941  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -3.913  -2.623  -9.188  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -5.264  -3.398  -8.359  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -6.538  -5.366 -10.806  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -5.010  -5.450 -11.683  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -5.049  -5.761  -9.948  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.655  -0.323 -11.746  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.484   0.866 -11.769  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.337   0.902 -13.031  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.553   1.089 -12.968  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.607   2.130 -11.706  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.269   1.765 -11.340  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.157   3.129 -10.702  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.682  -0.215 -11.659  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.130   0.850 -10.904  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.590   2.592 -12.683  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -5.683   2.516 -11.483  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -9.113   3.496 -11.046  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -7.470   3.956 -10.604  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -8.279   2.646  -9.745  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.693   0.698 -14.174  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.390   0.673 -15.451  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.341  -0.513 -15.536  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.379  -0.437 -16.186  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.397   0.639 -16.603  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.717   0.565 -14.155  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.968   1.583 -15.530  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -8.448  -0.322 -17.094  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.638   1.418 -17.311  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -7.397   0.794 -16.223  1.00  0.00           H  
ATOM    797  N   ALA A  56      -9.984  -1.613 -14.883  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.858  -2.780 -14.839  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.154  -2.453 -14.115  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.238  -2.717 -14.628  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.169  -3.961 -14.171  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.110  -1.646 -14.435  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.092  -3.057 -15.857  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.692  -4.213 -13.259  1.00  0.00           H  
ATOM    805  HB2 ALA A  56     -10.182  -4.809 -14.838  1.00  0.00           H  
ATOM    806  HB3 ALA A  56      -9.147  -3.698 -13.939  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.041  -1.856 -12.933  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.219  -1.490 -12.158  1.00  0.00           C  
ATOM    809  C   VAL A  57     -14.002  -0.380 -12.857  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.233  -0.422 -12.927  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.844  -1.046 -10.730  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -14.089  -0.763  -9.900  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.980  -2.098 -10.050  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.143  -1.660 -12.573  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.846  -2.360 -12.083  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.275  -0.137 -10.803  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.102  -1.413  -9.038  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -14.079   0.268  -9.574  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.970  -0.941 -10.499  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -12.610  -2.775  -9.490  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -11.431  -2.652 -10.797  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -11.285  -1.614  -9.378  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.285   0.604 -13.394  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.914   1.705 -14.111  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.595   1.219 -15.388  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.627   1.752 -15.797  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -12.889   2.781 -14.430  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.302   0.589 -13.305  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.661   2.134 -13.466  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -12.836   3.482 -13.610  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -11.920   2.324 -14.575  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -13.179   3.303 -15.330  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.020   0.198 -16.001  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.576  -0.350 -17.220  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.623  -1.411 -16.950  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.108  -2.067 -17.876  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.196  -0.184 -15.625  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.028   0.450 -17.788  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.779  -0.785 -17.803  1.00  0.00           H  
ATOM    840  N   LEU A  60     -15.963  -1.592 -15.681  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -16.982  -2.553 -15.287  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.267  -1.843 -14.892  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.154  -2.429 -14.271  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.476  -3.414 -14.133  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.058  -4.832 -14.519  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.029  -5.368 -13.539  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.267  -5.752 -14.575  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.504  -1.075 -14.985  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.182  -3.184 -16.132  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.627  -2.916 -13.697  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.256  -3.479 -13.390  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.606  -4.811 -15.500  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -14.169  -4.716 -13.527  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -15.463  -5.411 -12.552  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -14.725  -6.359 -13.843  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.212  -6.468 -13.767  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -18.170  -5.168 -14.477  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -17.278  -6.276 -15.520  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.357  -0.574 -15.252  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.552   0.198 -14.970  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.437   1.009 -13.695  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.274   1.871 -13.421  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.605  -0.158 -15.723  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.738   0.870 -15.795  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.388  -0.478 -14.876  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.402   0.735 -12.914  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.181   1.444 -11.663  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.119   2.516 -11.863  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.614   2.692 -12.970  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.741   0.480 -10.552  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.199  -0.957 -10.730  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.542  -1.271 -10.899  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.281  -2.002 -10.713  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -19.956  -2.581 -11.050  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -17.689  -3.314 -10.862  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.025  -3.599 -11.031  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -19.431  -4.906 -11.178  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.763   0.047 -13.189  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.109   1.917 -11.377  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.664   0.476 -10.503  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -18.133   0.836  -9.611  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.269  -0.472 -10.914  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.233  -1.777 -10.582  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.004  -2.804 -11.181  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -16.959  -4.110 -10.846  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -19.889  -5.008 -12.022  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.778   3.232 -10.800  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.740   4.245 -10.882  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.647   3.951  -9.869  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.852   4.075  -8.661  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.313   5.646 -10.647  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -15.756   6.707 -11.595  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.286   6.471 -11.935  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -13.462   7.739 -11.771  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -12.550   7.671 -10.598  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.221   3.068  -9.939  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.316   4.200 -11.873  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -17.386   5.611 -10.775  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -16.091   5.949  -9.634  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -16.329   6.690 -12.510  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -15.855   7.675 -11.128  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -13.890   5.708 -11.279  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -14.215   6.136 -12.960  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -12.871   7.887 -12.663  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -14.135   8.575 -11.644  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -11.944   8.522 -10.570  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -11.944   6.826 -10.655  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -13.104   7.629  -9.715  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.491   3.546 -10.359  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.371   3.261  -9.488  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.371   4.401  -9.500  1.00  0.00           C  
ATOM    912  O   ALA A  64     -11.242   5.128 -10.488  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.694   1.965  -9.895  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.387   3.434 -11.328  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.752   3.143  -8.482  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -11.698   1.280  -9.061  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -12.228   1.525 -10.724  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -10.675   2.167 -10.191  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.700   4.562  -8.382  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.616   5.512  -8.244  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.539   4.895  -7.354  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.462   3.671  -7.243  1.00  0.00           O  
ATOM    923  CB  THR A  65     -10.118   6.847  -7.652  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.550   6.918  -7.753  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.497   8.029  -8.384  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.948   4.017  -7.602  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.199   5.699  -9.224  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.833   6.893  -6.612  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.940   6.780  -6.882  1.00  0.00           H  
ATOM    930 HG21 THR A  65     -10.256   8.535  -8.964  1.00  0.00           H  
ATOM    931 HG22 THR A  65      -8.717   7.677  -9.042  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -9.077   8.717  -7.664  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.735   5.713  -6.701  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.683   5.200  -5.835  1.00  0.00           C  
ATOM    935  C   LEU A  66      -6.353   6.211  -4.754  1.00  0.00           C  
ATOM    936  O   LEU A  66      -6.331   7.417  -5.006  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.427   4.853  -6.645  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -5.174   5.733  -7.871  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.940   6.597  -7.665  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -5.026   4.876  -9.119  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.850   6.683  -6.793  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -7.055   4.302  -5.364  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.570   4.928  -5.990  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.513   3.829  -6.979  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -6.019   6.391  -8.013  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -3.060   5.971  -7.653  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -3.862   7.312  -8.470  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -4.022   7.122  -6.725  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -5.617   3.978  -9.010  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -5.370   5.430  -9.981  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -3.989   4.611  -9.253  1.00  0.00           H  
ATOM    952  N   ALA A  67      -6.122   5.714  -3.549  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.809   6.574  -2.417  1.00  0.00           C  
ATOM    954  C   ALA A  67      -4.999   5.818  -1.377  1.00  0.00           C  
ATOM    955  O   ALA A  67      -5.439   4.789  -0.868  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -7.086   7.121  -1.795  1.00  0.00           C  
ATOM    957  H   ALA A  67      -6.154   4.734  -3.418  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -5.225   7.408  -2.781  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -6.861   8.021  -1.244  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -7.799   7.344  -2.575  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -7.502   6.383  -1.126  1.00  0.00           H  
ATOM    962  N   ASP A  68      -3.815   6.326  -1.072  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -2.933   5.697  -0.106  1.00  0.00           C  
ATOM    964  C   ASP A  68      -3.372   6.029   1.316  1.00  0.00           C  
ATOM    965  O   ASP A  68      -3.226   5.218   2.236  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -1.484   6.141  -0.338  1.00  0.00           C  
ATOM    967  CG  ASP A  68      -0.530   5.635   0.726  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -0.381   4.401   0.861  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       0.069   6.464   1.443  1.00  0.00           O  
ATOM    970  H   ASP A  68      -3.523   7.156  -1.505  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -3.002   4.638  -0.255  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -1.151   5.767  -1.295  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -1.443   7.221  -0.347  1.00  0.00           H  
ATOM    974  N   ALA A  69      -3.931   7.216   1.487  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -4.362   7.678   2.795  1.00  0.00           C  
ATOM    976  C   ALA A  69      -5.825   8.099   2.768  1.00  0.00           C  
ATOM    977  O   ALA A  69      -6.430   8.218   3.855  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -3.486   8.829   3.262  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -6.368   8.315   1.663  1.00  0.00           O  
ATOM    980  H   ALA A  69      -4.073   7.794   0.707  1.00  0.00           H  
ATOM    981  HA  ALA A  69      -4.244   6.860   3.493  1.00  0.00           H  
ATOM    982  HB1 ALA A  69      -4.026   9.424   3.983  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -2.588   8.437   3.719  1.00  0.00           H  
ATOM    984  HB3 ALA A  69      -3.220   9.444   2.415  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -0.311  -3.858  -0.710  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.620  -3.028  -1.510  1.00  0.00           C  
ATOM      3  C   MET A   1       0.161  -1.577  -1.516  1.00  0.00           C  
ATOM      4  O   MET A   1       0.890  -0.682  -1.096  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.703  -3.555  -2.945  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.710  -2.814  -3.814  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.904  -3.921  -4.589  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.995  -2.738  -5.377  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.772  -3.273   0.024  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.213  -4.629  -0.237  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.046  -4.271  -1.322  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.598  -3.082  -1.054  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.982  -4.598  -2.918  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.270  -3.465  -3.404  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.174  -2.287  -4.589  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.243  -2.104  -3.199  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.798  -2.485  -4.700  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.406  -3.171  -6.277  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.441  -1.846  -5.627  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.053  -1.354  -1.992  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.621  -0.019  -2.040  1.00  0.00           C  
ATOM     22  C   THR A   2      -3.126  -0.087  -1.833  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.752  -1.110  -2.129  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.336   0.668  -3.392  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.097   0.186  -3.945  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.283   2.179  -3.228  1.00  0.00           C  
ATOM     27  H   THR A   2      -1.585  -2.105  -2.331  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.178   0.569  -1.251  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.139   0.425  -4.073  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.360   0.911  -4.397  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.401   2.565  -3.718  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.249   2.428  -2.177  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.164   2.620  -3.672  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.704   0.977  -1.299  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -5.149   1.055  -1.191  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.720   1.705  -2.440  1.00  0.00           C  
ATOM     37  O   HIS A   3      -5.338   2.812  -2.821  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -5.602   1.849   0.034  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -5.038   1.389   1.347  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -5.247   2.073   2.526  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -4.276   0.316   1.671  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -4.647   1.442   3.515  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -4.050   0.374   3.024  1.00  0.00           N  
ATOM     44  H   HIS A   3      -3.148   1.722  -0.972  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -5.530   0.048  -1.120  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -5.326   2.875  -0.107  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -6.679   1.787   0.102  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -5.757   2.911   2.622  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -3.913  -0.442   0.993  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -4.641   1.748   4.550  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -3.473  -0.243   3.540  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.628   1.001  -3.068  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.313   1.491  -4.249  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.663   2.036  -3.830  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.247   1.564  -2.860  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.492   0.366  -5.272  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -7.384   0.786  -6.740  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.961   0.606  -7.245  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -8.357  -0.013  -7.595  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.867   0.127  -2.709  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.723   2.285  -4.680  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -6.740  -0.383  -5.080  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.463  -0.080  -5.119  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -7.640   1.831  -6.827  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.962  -0.064  -8.091  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.562   1.565  -7.546  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.349   0.192  -6.457  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -8.004  -1.030  -7.691  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -9.331  -0.015  -7.127  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -8.429   0.437  -8.574  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.160   3.021  -4.538  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.403   3.656  -4.140  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.530   3.260  -5.068  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.402   3.339  -6.288  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.252   5.175  -4.116  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -11.241   5.869  -3.194  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.836   7.104  -3.844  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -13.276   7.323  -3.408  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -13.431   8.555  -2.590  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.703   3.309  -5.357  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.643   3.314  -3.143  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.254   5.414  -3.785  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.393   5.556  -5.117  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -12.039   5.181  -2.954  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -10.730   6.159  -2.288  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -11.249   7.967  -3.561  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -11.808   6.984  -4.917  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -13.894   7.406  -4.287  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -13.596   6.472  -2.823  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -12.546   9.109  -2.598  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -13.663   8.306  -1.604  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -14.199   9.144  -2.975  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.625   2.818  -4.488  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.802   2.490  -5.259  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.724   3.701  -5.287  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.056   4.263  -4.244  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.540   1.275  -4.669  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -13.544   0.176  -4.273  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.567   0.739  -5.659  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.758  -0.394  -5.437  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.652   2.716  -3.511  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.492   2.254  -6.268  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -15.062   1.606  -3.786  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.836   0.583  -3.567  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.083  -0.636  -3.806  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -15.256  -0.234  -6.010  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.527   0.655  -5.171  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -15.648   1.416  -6.498  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.183   0.393  -5.902  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.088  -1.164  -5.079  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -13.440  -0.817  -6.157  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.110   4.118  -6.478  1.00  0.00           N  
ATOM    113  CA  THR A   7     -15.876   5.338  -6.640  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.282   5.045  -7.132  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.498   4.146  -7.958  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.167   6.302  -7.604  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -13.845   5.813  -7.871  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.085   7.697  -7.012  1.00  0.00           C  
ATOM    119  H   THR A   7     -14.889   3.583  -7.275  1.00  0.00           H  
ATOM    120  HA  THR A   7     -15.945   5.814  -5.673  1.00  0.00           H  
ATOM    121  HB  THR A   7     -15.726   6.346  -8.528  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -13.681   5.042  -7.317  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -15.892   7.839  -6.309  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -15.162   8.430  -7.803  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -14.139   7.815  -6.502  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.232   5.808  -6.609  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.626   5.550  -6.870  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.151   4.479  -5.943  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.025   4.731  -5.113  1.00  0.00           O  
ATOM    130  H   GLY A   8     -17.979   6.559  -6.030  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.189   6.462  -6.720  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.741   5.221  -7.892  1.00  0.00           H  
ATOM    133  N   MET A   9     -19.591   3.286  -6.072  1.00  0.00           N  
ATOM    134  CA  MET A   9     -19.976   2.163  -5.230  1.00  0.00           C  
ATOM    135  C   MET A   9     -19.134   2.150  -3.963  1.00  0.00           C  
ATOM    136  O   MET A   9     -17.949   1.836  -4.002  1.00  0.00           O  
ATOM    137  CB  MET A   9     -19.849   0.847  -5.993  1.00  0.00           C  
ATOM    138  CG  MET A   9     -20.214   0.990  -7.452  1.00  0.00           C  
ATOM    139  SD  MET A   9     -21.693   0.066  -7.907  1.00  0.00           S  
ATOM    140  CE  MET A   9     -22.979   1.207  -7.395  1.00  0.00           C  
ATOM    141  H   MET A   9     -18.863   3.171  -6.725  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.009   2.307  -4.959  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -18.835   0.480  -5.921  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.516   0.127  -5.550  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -20.394   2.035  -7.640  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -19.387   0.650  -8.056  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -22.557   1.962  -6.748  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -23.409   1.679  -8.267  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -23.748   0.667  -6.863  1.00  0.00           H  
ATOM    150  N   THR A  10     -19.745   2.490  -2.845  1.00  0.00           N  
ATOM    151  CA  THR A  10     -19.012   2.675  -1.604  1.00  0.00           C  
ATOM    152  C   THR A  10     -19.488   1.718  -0.518  1.00  0.00           C  
ATOM    153  O   THR A  10     -19.559   2.081   0.657  1.00  0.00           O  
ATOM    154  CB  THR A  10     -19.153   4.115  -1.099  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -19.610   4.960  -2.165  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -17.827   4.632  -0.564  1.00  0.00           C  
ATOM    157  H   THR A  10     -20.728   2.607  -2.845  1.00  0.00           H  
ATOM    158  HA  THR A  10     -17.967   2.489  -1.805  1.00  0.00           H  
ATOM    159  HB  THR A  10     -19.878   4.121  -0.302  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -19.761   4.421  -2.951  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -17.789   5.708  -0.665  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -17.016   4.189  -1.122  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -17.733   4.364   0.479  1.00  0.00           H  
ATOM    164  N   CYS A  11     -19.807   0.493  -0.902  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.342  -0.470   0.049  1.00  0.00           C  
ATOM    166  C   CYS A  11     -19.981  -1.905  -0.330  1.00  0.00           C  
ATOM    167  O   CYS A  11     -19.707  -2.207  -1.492  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -21.859  -0.321   0.140  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -22.711  -0.545  -1.440  1.00  0.00           S  
ATOM    170  H   CYS A  11     -19.696   0.242  -1.840  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.917  -0.252   1.015  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -22.239  -1.058   0.830  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -22.093   0.665   0.510  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -23.947  -0.060  -1.312  1.00  0.00           H  
ATOM    175  N   ASP A  12     -19.981  -2.768   0.685  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -19.613  -4.183   0.564  1.00  0.00           C  
ATOM    177  C   ASP A  12     -20.353  -4.883  -0.573  1.00  0.00           C  
ATOM    178  O   ASP A  12     -19.746  -5.617  -1.349  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -19.903  -4.893   1.896  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -19.959  -6.405   1.780  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -21.057  -6.941   1.523  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -18.899  -7.056   1.915  1.00  0.00           O  
ATOM    183  H   ASP A  12     -20.241  -2.437   1.569  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -18.552  -4.233   0.369  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -19.132  -4.637   2.604  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -20.856  -4.547   2.275  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.655  -4.638  -0.673  1.00  0.00           N  
ATOM    188  CA  SER A  13     -22.487  -5.276  -1.692  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.943  -5.034  -3.101  1.00  0.00           C  
ATOM    190  O   SER A  13     -22.062  -5.890  -3.980  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.919  -4.757  -1.576  1.00  0.00           C  
ATOM    192  OG  SER A  13     -24.265  -4.574  -0.213  1.00  0.00           O  
ATOM    193  H   SER A  13     -22.074  -4.016  -0.040  1.00  0.00           H  
ATOM    194  HA  SER A  13     -22.485  -6.339  -1.499  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -24.003  -3.811  -2.090  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -24.599  -5.471  -2.015  1.00  0.00           H  
ATOM    197  HG  SER A  13     -24.103  -5.406   0.268  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.332  -3.880  -3.300  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.745  -3.534  -4.584  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.275  -3.941  -4.627  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.771  -4.406  -5.650  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.890  -2.033  -4.822  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.606  -1.487  -4.985  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.270  -3.239  -2.559  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -21.280  -4.071  -5.351  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.459  -1.502  -3.986  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.362  -1.755  -5.726  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -23.385  -2.565  -4.914  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.605  -3.782  -3.492  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.185  -4.085  -3.371  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.905  -5.571  -3.571  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.818  -5.949  -4.006  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.672  -3.630  -2.014  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.086  -3.442  -2.705  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.661  -3.527  -4.131  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -17.064  -4.276  -1.242  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -15.594  -3.674  -2.005  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -16.992  -2.615  -1.830  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.891  -6.405  -3.263  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.748  -7.850  -3.403  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.445  -8.230  -4.847  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.538  -9.019  -5.117  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -19.008  -8.556  -2.920  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.740  -6.038  -2.920  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.925  -8.165  -2.778  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.871  -8.119  -3.400  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -18.951  -9.605  -3.169  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -19.096  -8.443  -1.850  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.191  -7.641  -5.773  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -18.010  -7.921  -7.191  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.664  -7.402  -7.672  1.00  0.00           C  
ATOM    232  O   HIS A  17     -15.998  -8.038  -8.489  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.133  -7.288  -8.008  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.474  -8.062  -9.240  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -19.605  -7.477 -10.477  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.703  -9.385  -9.424  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -19.896  -8.404 -11.370  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -19.961  -9.571 -10.758  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.879  -6.999  -5.497  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -18.038  -8.992  -7.325  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -20.021  -7.221  -7.399  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.832  -6.296  -8.311  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -19.510  -6.512 -10.671  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -19.686 -10.151  -8.661  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -20.058  -8.235 -12.424  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -19.959 -10.448 -11.217  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.269  -6.243  -7.156  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.977  -5.661  -7.482  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.856  -6.577  -6.999  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.902  -6.845  -7.726  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.813  -4.261  -6.849  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.470  -3.647  -7.222  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.957  -3.347  -7.266  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.862  -5.771  -6.534  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.914  -5.562  -8.557  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.845  -4.371  -5.775  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -13.403  -2.651  -6.812  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.673  -4.256  -6.821  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -13.381  -3.600  -8.298  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -15.668  -2.316  -7.124  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -16.192  -3.515  -8.307  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -16.827  -3.563  -6.663  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.998  -7.068  -5.774  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -13.031  -7.988  -5.194  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.956  -9.272  -6.008  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.871  -9.780  -6.282  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.412  -8.308  -3.746  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.424  -9.222  -3.040  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -13.135 -10.216  -2.140  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -12.242 -10.680  -1.006  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -11.879 -12.114  -1.138  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.780  -6.800  -5.242  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -12.066  -7.507  -5.210  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.475  -7.383  -3.190  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.381  -8.785  -3.739  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -11.860  -9.767  -3.783  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.753  -8.622  -2.443  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -14.013  -9.745  -1.724  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.430 -11.072  -2.729  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -11.339 -10.086  -1.009  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -12.763 -10.533  -0.071  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -12.029 -12.437  -2.120  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -12.468 -12.692  -0.503  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -10.876 -12.255  -0.891  1.00  0.00           H  
ATOM    285  N   GLU A  20     -14.114  -9.784  -6.397  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -14.184 -10.999  -7.195  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.502 -10.795  -8.544  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.740 -11.654  -9.006  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.648 -11.418  -7.371  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.918 -12.271  -8.599  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -17.338 -12.120  -9.100  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -18.278 -12.271  -8.292  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -17.521 -11.848 -10.307  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.949  -9.336  -6.129  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.657 -11.768  -6.662  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -15.954 -11.979  -6.501  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -16.255 -10.526  -7.441  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -15.240 -11.972  -9.386  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -15.745 -13.308  -8.351  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.752  -9.644  -9.154  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.136  -9.311 -10.427  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.628  -9.205 -10.267  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.868  -9.610 -11.143  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.709  -8.015 -10.973  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.362  -8.999  -8.733  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.360 -10.105 -11.127  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.489  -7.661 -10.316  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -12.927  -7.271 -11.037  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.120  -8.190 -11.957  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.205  -8.667  -9.131  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.790  -8.542  -8.823  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.169  -9.916  -8.618  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.088 -10.201  -9.122  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.583  -7.677  -7.579  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.540  -6.169  -7.840  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.959  -5.399  -6.599  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.149  -5.745  -8.287  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.870  -8.365  -8.471  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.311  -8.070  -9.666  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.390  -7.879  -6.890  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.653  -7.966  -7.114  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.234  -5.928  -8.633  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -9.409  -4.470  -6.548  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -11.017  -5.189  -6.646  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -9.748  -5.991  -5.719  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -7.434  -6.510  -8.019  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -8.142  -5.605  -9.357  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -7.884  -4.818  -7.800  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.872 -10.768  -7.886  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.386 -12.106  -7.588  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.365 -12.972  -8.841  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.613 -13.945  -8.923  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -10.254 -12.755  -6.519  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.904 -12.310  -5.111  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -10.492 -13.217  -4.056  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -11.641 -12.980  -3.630  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -9.809 -14.178  -3.646  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.746 -10.484  -7.528  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.380 -12.014  -7.209  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -11.286 -12.502  -6.706  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -10.136 -13.827  -6.575  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.829 -12.307  -5.004  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -10.279 -11.311  -4.962  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.185 -12.607  -9.822  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.210 -13.323 -11.090  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.967 -12.969 -11.903  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.551 -13.714 -12.793  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.501 -12.998 -11.860  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -11.310 -12.115 -13.085  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -12.644 -11.640 -13.641  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -12.456 -10.565 -14.699  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.217 -11.144 -16.048  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.789 -11.841  -9.688  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.186 -14.380 -10.872  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.954 -13.923 -12.181  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -12.183 -12.495 -11.190  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -10.723 -11.254 -12.803  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.787 -12.676 -13.846  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.161 -12.480 -14.083  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -13.236 -11.236 -12.833  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -13.345  -9.953 -14.734  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -11.609  -9.953 -14.426  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.189 -10.384 -16.765  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.979 -11.809 -16.296  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -11.307 -11.654 -16.064  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.362 -11.843 -11.554  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -7.128 -11.404 -12.176  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.938 -12.063 -11.478  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.708 -11.846 -10.288  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.993  -9.865 -12.118  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.601  -9.413 -12.544  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -8.054  -9.209 -12.987  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.754 -11.296 -10.840  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -7.146 -11.710 -13.212  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -7.154  -9.551 -11.097  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -5.255  -8.637 -11.878  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.922 -10.252 -12.504  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -5.641  -9.030 -13.553  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -8.107  -8.156 -12.755  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.797  -9.336 -14.028  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -9.012  -9.669 -12.792  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.171 -12.881 -12.216  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -4.055 -13.657 -11.656  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.955 -12.783 -11.058  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.178 -13.236 -10.219  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.518 -14.438 -12.859  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.628 -14.435 -13.851  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.338 -13.129 -13.656  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.400 -14.350 -10.905  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.639 -13.946 -13.249  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.267 -15.443 -12.555  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -4.227 -14.499 -14.852  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -5.297 -15.260 -13.658  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -4.869 -12.350 -14.242  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.383 -13.223 -13.914  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.900 -11.527 -11.483  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.892 -10.613 -10.977  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.154 -10.203  -9.541  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.293  -9.615  -8.885  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.554 -11.218 -12.142  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.925 -11.094 -11.033  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.879  -9.728 -11.595  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.344 -10.512  -9.045  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.709 -10.188  -7.680  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.447 -11.378  -6.762  1.00  0.00           C  
ATOM    406  O   VAL A  28      -4.045 -12.444  -6.919  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.191  -9.774  -7.587  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.607  -9.537  -6.143  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.447  -8.534  -8.428  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.995 -10.983  -9.614  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.100  -9.354  -7.359  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.791 -10.578  -7.984  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -4.861  -8.933  -5.649  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -6.557  -9.024  -6.121  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -5.698 -10.485  -5.634  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -6.255  -7.965  -7.992  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -4.554  -7.929  -8.458  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -5.717  -8.830  -9.432  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.534 -11.193  -5.815  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.208 -12.236  -4.853  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.255 -12.272  -3.745  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.668 -13.344  -3.299  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -0.816 -11.998  -4.258  1.00  0.00           C  
ATOM    424  CG  GLN A  29       0.058 -13.240  -4.223  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.466 -13.616  -2.813  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       1.230 -12.905  -2.162  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -0.044 -14.733  -2.334  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.067 -10.332  -5.764  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.215 -13.183  -5.373  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.310 -11.246  -4.846  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -0.926 -11.635  -3.248  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.492 -14.064  -4.653  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.948 -13.056  -4.805  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -0.654 -15.249  -2.909  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       0.201 -15.004  -1.424  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.688 -11.092  -3.318  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.713 -10.969  -2.288  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.467  -9.650  -2.446  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.862  -8.606  -2.701  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.089 -11.048  -0.888  1.00  0.00           C  
ATOM    441  OG  SER A  30      -2.671 -11.149  -0.953  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.301 -10.277  -3.699  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.408 -11.787  -2.412  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.346 -10.159  -0.332  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -4.477 -11.916  -0.373  1.00  0.00           H  
ATOM    446  HG  SER A  30      -2.416 -12.087  -0.915  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.788  -9.706  -2.320  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.617  -8.516  -2.448  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.527  -8.352  -1.237  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.523  -9.060  -1.099  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.443  -8.577  -3.724  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.216 -10.571  -2.140  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -6.963  -7.658  -2.512  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.278  -7.681  -4.305  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -8.149  -9.441  -4.301  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -9.491  -8.653  -3.471  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.177  -7.421  -0.361  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.970  -7.156   0.832  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.680  -5.813   0.713  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.097  -4.764   0.984  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -8.078  -7.167   2.078  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -7.356  -8.489   2.351  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -5.887  -8.386   1.967  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -7.498  -8.879   3.814  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.360  -6.896  -0.520  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.711  -7.937   0.921  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -7.335  -6.389   1.967  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.691  -6.933   2.936  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -7.805  -9.268   1.752  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -5.805  -8.123   0.924  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.410  -7.625   2.569  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -5.402  -9.336   2.138  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -7.059  -8.112   4.436  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -8.546  -8.982   4.058  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -6.992  -9.817   3.988  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.938  -5.846   0.311  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.699  -4.622   0.113  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.462  -4.256   1.382  1.00  0.00           C  
ATOM    479  O   VAL A  33     -13.154  -5.090   1.966  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.685  -4.748  -1.067  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.206  -3.379  -1.480  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -12.026  -5.449  -2.248  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.377  -6.715   0.165  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -11.000  -3.829  -0.113  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.525  -5.345  -0.746  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -13.542  -2.844  -0.605  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.416  -2.823  -1.963  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -14.032  -3.501  -2.166  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -12.771  -6.001  -2.800  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -11.569  -4.715  -2.895  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -11.270  -6.130  -1.885  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.312  -3.011   1.809  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.932  -2.528   3.030  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.230  -1.777   2.733  1.00  0.00           C  
ATOM    495  O   SER A  34     -14.209  -0.692   2.145  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.955  -1.609   3.773  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.772  -1.402   3.014  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.759  -2.390   1.282  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.154  -3.381   3.652  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -12.426  -0.653   3.949  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -11.688  -2.059   4.718  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.854  -0.589   2.504  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.353  -2.372   3.140  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.675  -1.745   3.023  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.713  -0.362   3.697  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.113   0.613   3.063  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.751  -2.677   3.618  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.973  -1.974   4.193  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.804  -1.215   3.379  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -19.290  -2.066   5.543  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.915  -0.571   3.894  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -20.399  -1.425   6.065  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -21.209  -0.695   5.254  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -22.316  -0.041   5.748  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.294  -3.279   3.527  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.884  -1.614   1.969  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.095  -3.344   2.844  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.303  -3.261   4.410  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.574  -1.131   2.327  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -18.653  -2.651   6.193  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -21.547   0.014   3.243  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -20.626  -1.512   7.117  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -22.069   0.438   6.555  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.300  -0.243   4.984  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.366   1.031   5.719  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.563   2.151   5.059  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.949   3.319   5.115  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -15.775   0.696   7.094  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -15.023  -0.572   6.900  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.758  -1.321   5.835  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.388   1.357   5.839  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.121   1.496   7.409  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -16.574   0.574   7.810  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -14.014  -0.356   6.580  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -15.013  -1.138   7.819  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -15.079  -1.950   5.277  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.555  -1.910   6.264  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.461   1.793   4.419  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.576   2.786   3.837  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.890   2.997   2.364  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.601   4.055   1.803  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.121   2.355   4.010  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -11.422   3.028   5.177  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -11.196   4.506   4.910  1.00  0.00           C  
ATOM    545  CE  LYS A  37     -11.996   5.374   5.866  1.00  0.00           C  
ATOM    546  NZ  LYS A  37     -11.130   6.325   6.607  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.242   0.844   4.327  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.730   3.716   4.364  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.090   1.286   4.168  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.578   2.592   3.107  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -12.032   2.922   6.061  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -10.467   2.550   5.338  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -10.145   4.729   5.032  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -11.498   4.729   3.897  1.00  0.00           H  
ATOM    555  HE2 LYS A  37     -12.724   5.932   5.300  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -12.504   4.736   6.575  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37     -10.437   5.802   7.190  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37     -11.707   6.929   7.232  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37     -10.611   6.932   5.938  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.497   1.992   1.748  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.766   2.043   0.327  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.493   1.889  -0.476  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.398   2.361  -1.612  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.760   1.200   2.263  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.449   1.248   0.068  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -15.220   2.995   0.087  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.509   1.228   0.117  1.00  0.00           N  
ATOM    568  CA  THR A  39     -11.210   1.079  -0.520  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.817  -0.388  -0.627  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.236  -1.213   0.178  1.00  0.00           O  
ATOM    571  CB  THR A  39     -10.111   1.844   0.246  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.240   1.625   1.657  1.00  0.00           O  
ATOM    573  CG2 THR A  39     -10.187   3.337  -0.049  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.663   0.828   1.002  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.279   1.492  -1.515  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.147   1.478  -0.078  1.00  0.00           H  
ATOM    577  HG1 THR A  39      -9.578   2.154   2.122  1.00  0.00           H  
ATOM    578 HG21 THR A  39     -11.093   3.740   0.377  1.00  0.00           H  
ATOM    579 HG22 THR A  39     -10.192   3.494  -1.118  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -9.331   3.835   0.384  1.00  0.00           H  
ATOM    581  N   ALA A  40     -10.015  -0.703  -1.627  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.546  -2.059  -1.832  1.00  0.00           C  
ATOM    583  C   ALA A  40      -8.062  -2.162  -1.513  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.230  -1.544  -2.177  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.817  -2.503  -3.262  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.722   0.004  -2.245  1.00  0.00           H  
ATOM    587  HA  ALA A  40     -10.097  -2.707  -1.165  1.00  0.00           H  
ATOM    588  HB1 ALA A  40     -10.685  -3.144  -3.282  1.00  0.00           H  
ATOM    589  HB2 ALA A  40      -9.996  -1.636  -3.880  1.00  0.00           H  
ATOM    590  HB3 ALA A  40      -8.961  -3.045  -3.639  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.736  -2.922  -0.483  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.349  -3.138  -0.112  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.805  -4.335  -0.872  1.00  0.00           C  
ATOM    594  O   GLN A  41      -5.958  -5.482  -0.446  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.221  -3.354   1.398  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -6.783  -2.209   2.223  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -7.418  -2.670   3.519  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -6.965  -2.318   4.606  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -8.472  -3.464   3.414  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.446  -3.366   0.034  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.787  -2.259  -0.394  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -6.751  -4.257   1.666  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -5.176  -3.471   1.646  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -5.982  -1.525   2.457  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -7.533  -1.696   1.636  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -8.780  -3.711   2.515  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -8.913  -3.762   4.242  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.196  -4.066  -2.011  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.734  -5.123  -2.890  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.251  -5.397  -2.700  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.443  -4.479  -2.525  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.008  -4.767  -4.356  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.486  -3.335  -4.610  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -4.368  -2.503  -5.218  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -6.705  -3.338  -5.518  1.00  0.00           C  
ATOM    616  H   LEU A  42      -5.048  -3.130  -2.267  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.284  -6.019  -2.643  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.098  -4.922  -4.915  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -5.760  -5.445  -4.732  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -5.767  -2.883  -3.670  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -3.437  -2.729  -4.719  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -4.278  -2.732  -6.270  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -4.595  -1.454  -5.097  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -7.395  -2.572  -5.198  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -6.398  -3.143  -6.536  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -7.189  -4.301  -5.469  1.00  0.00           H  
ATOM    627  N   ALA A  43      -2.909  -6.672  -2.712  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.526  -7.104  -2.738  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.253  -7.781  -4.073  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.399  -8.996  -4.211  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.229  -8.042  -1.575  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.621  -7.356  -2.705  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -0.895  -6.230  -2.649  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -0.516  -7.576  -0.910  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -2.142  -8.249  -1.036  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -0.817  -8.966  -1.953  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.898  -6.982  -5.062  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.705  -7.477  -6.417  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.749  -7.850  -6.663  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.628  -7.516  -5.868  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -1.143  -6.434  -7.465  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.541  -5.063  -7.142  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.661  -6.352  -7.524  1.00  0.00           C  
ATOM    644  CD1 ILE A  44      -0.426  -4.154  -8.347  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.749  -6.032  -4.880  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.316  -8.359  -6.541  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.785  -6.756  -8.431  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.161  -4.566  -6.410  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.450  -5.199  -6.733  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -3.051  -6.189  -6.531  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.953  -5.532  -8.163  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -3.057  -7.277  -7.919  1.00  0.00           H  
ATOM    653 HD11 ILE A  44      -0.844  -3.187  -8.110  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       0.614  -4.041  -8.616  1.00  0.00           H  
ATOM    655 HD13 ILE A  44      -0.967  -4.586  -9.177  1.00  0.00           H  
ATOM    656  N   VAL A  45       0.986  -8.571  -7.744  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.337  -8.914  -8.156  1.00  0.00           C  
ATOM    658  C   VAL A  45       2.921  -7.793  -9.008  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.330  -7.412 -10.023  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.364 -10.237  -8.955  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.786 -10.607  -9.350  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.725 -11.359  -8.151  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.226  -8.879  -8.290  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.940  -9.035  -7.266  1.00  0.00           H  
ATOM    665  HB  VAL A  45       1.788 -10.099  -9.858  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.336 -10.909  -8.471  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.763 -11.423 -10.057  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.269  -9.752  -9.801  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       0.888 -11.764  -8.701  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       2.453 -12.136  -7.980  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       1.380 -10.973  -7.202  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.065  -7.227  -8.585  1.00  0.00           N  
ATOM    673  CA  PRO A  46       4.774  -6.190  -9.343  1.00  0.00           C  
ATOM    674  C   PRO A  46       4.954  -6.572 -10.810  1.00  0.00           C  
ATOM    675  O   PRO A  46       5.680  -7.515 -11.140  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.124  -6.102  -8.635  1.00  0.00           C  
ATOM    677  CG  PRO A  46       5.836  -6.508  -7.235  1.00  0.00           C  
ATOM    678  CD  PRO A  46       4.750  -7.544  -7.317  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.267  -5.240  -9.279  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       6.825  -6.774  -9.108  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.494  -5.090  -8.684  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       6.724  -6.931  -6.786  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       5.497  -5.655  -6.666  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.178  -8.537  -7.347  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.074  -7.450  -6.480  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.283  -5.830 -11.675  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.236  -6.154 -13.085  1.00  0.00           C  
ATOM    688  C   GLY A  47       2.841  -5.926 -13.617  1.00  0.00           C  
ATOM    689  O   GLY A  47       2.649  -5.443 -14.736  1.00  0.00           O  
ATOM    690  H   GLY A  47       3.801  -5.042 -11.349  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       4.933  -5.525 -13.622  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.505  -7.190 -13.227  1.00  0.00           H  
ATOM    693  N   THR A  48       1.865  -6.290 -12.797  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.477  -5.962 -13.051  1.00  0.00           C  
ATOM    695  C   THR A  48       0.246  -4.495 -12.735  1.00  0.00           C  
ATOM    696  O   THR A  48       0.389  -4.068 -11.589  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.467  -6.838 -12.203  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.248  -7.984 -11.708  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.666  -7.296 -13.021  1.00  0.00           C  
ATOM    700  H   THR A  48       2.091  -6.794 -11.988  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.271  -6.131 -14.096  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.821  -6.256 -11.365  1.00  0.00           H  
ATOM    703  HG1 THR A  48       0.803  -7.721 -10.961  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -2.131  -6.440 -13.488  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -2.379  -7.786 -12.376  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -1.337  -7.985 -13.785  1.00  0.00           H  
ATOM    707  N   SER A  49      -0.087  -3.725 -13.753  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.203  -2.291 -13.604  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.471  -1.917 -12.841  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.572  -2.316 -13.216  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.186  -1.636 -14.985  1.00  0.00           C  
ATOM    712  OG  SER A  49       0.175  -2.584 -15.980  1.00  0.00           O  
ATOM    713  H   SER A  49      -0.260  -4.129 -14.628  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.652  -1.955 -13.046  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -1.166  -1.246 -15.212  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.537  -0.832 -14.993  1.00  0.00           H  
ATOM    717  HG  SER A  49       1.123  -2.746 -15.937  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.334  -1.154 -11.745  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.478  -0.715 -10.942  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.402   0.208 -11.721  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.583   0.336 -11.403  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.843   0.023  -9.756  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.409  -0.395  -9.753  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.056  -0.685 -11.183  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -3.047  -1.557 -10.591  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -1.944   1.090  -9.899  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.340  -0.268  -8.843  1.00  0.00           H  
ATOM    728  HG2 PRO A  50       0.206   0.405  -9.370  1.00  0.00           H  
ATOM    729  HG3 PRO A  50      -0.288  -1.283  -9.150  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.281   0.213 -11.683  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.697  -1.458 -11.238  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.861   0.808 -12.770  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.637   1.665 -13.646  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.605   0.809 -14.432  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.666   1.262 -14.863  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.704   2.417 -14.597  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.332   3.663 -15.182  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.049   3.552 -16.197  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.085   4.764 -14.651  1.00  0.00           O  
ATOM    740  H   ASP A  51      -1.918   0.654 -12.972  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.188   2.369 -13.040  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -1.814   2.708 -14.059  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.426   1.760 -15.409  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.237  -0.456 -14.586  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.057  -1.392 -15.319  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.227  -1.827 -14.460  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.324  -2.057 -14.955  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.245  -2.588 -15.785  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.410  -0.774 -14.152  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.432  -0.877 -16.184  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -4.699  -3.008 -16.670  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -3.236  -2.274 -16.011  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -4.221  -3.335 -15.004  1.00  0.00           H  
ATOM    754  N   LEU A  53      -5.980  -1.911 -13.161  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.010  -2.280 -12.205  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.029  -1.158 -12.098  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.235  -1.400 -12.084  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.393  -2.574 -10.835  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.183  -3.515 -10.856  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.488  -3.525  -9.501  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.606  -4.925 -11.252  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.080  -1.706 -12.837  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.506  -3.168 -12.570  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.086  -1.636 -10.393  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.152  -3.016 -10.208  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.474  -3.160 -11.591  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -4.517  -4.523  -9.089  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -3.460  -3.216  -9.620  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -4.993  -2.846  -8.832  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -6.193  -5.361 -10.458  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -6.196  -4.884 -12.156  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -4.727  -5.529 -11.423  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.533   0.072 -12.053  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.393   1.241 -12.047  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.285   1.253 -13.284  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.507   1.393 -13.184  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.558   2.537 -11.996  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.667   2.497 -10.875  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.449   3.767 -11.896  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.555   0.199 -12.020  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.014   1.196 -11.166  1.00  0.00           H  
ATOM    782  HB  THR A  54      -6.975   2.606 -12.904  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -7.030   1.926 -10.195  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -8.953   3.769 -10.940  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -9.180   3.746 -12.689  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -7.845   4.657 -11.988  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.669   1.078 -14.445  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.407   1.063 -15.698  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.328  -0.145 -15.782  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.393  -0.080 -16.396  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.451   1.098 -16.882  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.690   0.949 -14.457  1.00  0.00           H  
ATOM    793  HA  ALA A  55     -10.015   1.953 -15.726  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -9.014   1.021 -17.800  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -7.902   2.027 -16.871  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -7.762   0.269 -16.812  1.00  0.00           H  
ATOM    797  N   ALA A  56      -9.916  -1.248 -15.172  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.744  -2.446 -15.130  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.009  -2.198 -14.324  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.106  -2.505 -14.778  1.00  0.00           O  
ATOM    801  CB  ALA A  56      -9.974  -3.625 -14.554  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.027  -1.262 -14.749  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.023  -2.689 -16.145  1.00  0.00           H  
ATOM    804  HB1 ALA A  56      -9.971  -3.561 -13.476  1.00  0.00           H  
ATOM    805  HB2 ALA A  56     -10.448  -4.547 -14.859  1.00  0.00           H  
ATOM    806  HB3 ALA A  56      -8.957  -3.606 -14.918  1.00  0.00           H  
ATOM    807  N   VAL A  57     -11.857  -1.625 -13.134  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.003  -1.347 -12.281  1.00  0.00           C  
ATOM    809  C   VAL A  57     -13.881  -0.254 -12.890  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.108  -0.373 -12.904  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.577  -0.942 -10.857  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -13.791  -0.662  -9.979  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.711  -2.025 -10.229  1.00  0.00           C  
ATOM    814  H   VAL A  57     -10.951  -1.390 -12.821  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.582  -2.252 -12.210  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -11.993  -0.042 -10.926  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.644  -0.446 -10.605  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -14.001  -1.527  -9.368  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -13.587   0.188  -9.344  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -10.715  -1.640 -10.067  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -12.140  -2.325  -9.285  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -11.664  -2.876 -10.891  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.256   0.800 -13.413  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -14.003   1.874 -14.051  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.699   1.379 -15.314  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.753   1.882 -15.697  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -13.083   3.043 -14.366  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.271   0.860 -13.366  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.754   2.213 -13.354  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -12.444   2.784 -15.197  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -13.675   3.909 -14.624  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -12.478   3.267 -13.501  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.115   0.371 -15.943  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.693  -0.183 -17.149  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.684  -1.288 -16.854  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.271  -1.869 -17.767  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.279   0.000 -15.587  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.196   0.605 -17.690  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.901  -0.581 -17.767  1.00  0.00           H  
ATOM    840  N   LEU A  60     -15.878  -1.577 -15.576  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -16.807  -2.618 -15.162  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.150  -2.021 -14.769  1.00  0.00           C  
ATOM    843  O   LEU A  60     -18.990  -2.686 -14.163  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.225  -3.420 -14.000  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -15.758  -4.830 -14.357  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -14.615  -5.254 -13.451  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -16.914  -5.816 -14.263  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.378  -1.083 -14.893  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -16.952  -3.272 -15.999  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.384  -2.873 -13.606  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -16.977  -3.497 -13.229  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.395  -4.833 -15.375  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -14.126  -6.123 -13.867  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -13.902  -4.445 -13.369  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -15.001  -5.494 -12.471  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.299  -5.826 -13.254  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -17.697  -5.521 -14.944  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -16.565  -6.806 -14.524  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.340  -0.759 -15.116  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.591  -0.087 -14.821  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.497   0.794 -13.595  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.371   1.625 -13.348  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.624  -0.280 -15.584  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.866   0.523 -15.668  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.357  -0.830 -14.659  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.433   0.615 -12.831  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.216   1.398 -11.629  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.159   2.456 -11.906  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.898   2.787 -13.063  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.768   0.495 -10.472  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.302  -0.922 -10.546  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.662  -1.178 -10.431  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.444  -2.000 -10.729  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.153  -2.467 -10.497  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -17.930  -3.294 -10.796  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.284  -3.520 -10.679  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -19.778  -4.804 -10.748  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.764  -0.049 -13.089  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.145   1.884 -11.368  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.691   0.440 -10.468  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -18.103   0.927  -9.542  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.342  -0.352 -10.288  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.383  -1.819 -10.821  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.213  -2.645 -10.405  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -17.248  -4.119 -10.937  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -20.710  -4.770 -11.018  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.564   2.996 -10.858  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.442   3.899 -11.015  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.344   3.517 -10.040  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.624   3.109  -8.915  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -15.875   5.348 -10.789  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -15.881   6.186 -12.056  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.501   6.259 -12.689  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -14.129   7.688 -13.047  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -15.142   8.320 -13.933  1.00  0.00           N  
ATOM    896  H   LYS A  63     -16.887   2.789  -9.953  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.067   3.793 -12.024  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -16.872   5.353 -10.375  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -15.199   5.808 -10.083  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -16.567   5.744 -12.762  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -16.209   7.186 -11.812  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -13.774   5.870 -11.992  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -14.498   5.660 -13.588  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -14.049   8.264 -12.137  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -13.174   7.681 -13.551  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -16.028   8.484 -13.411  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -15.349   7.700 -14.746  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -14.789   9.238 -14.288  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.101   3.614 -10.475  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -11.980   3.328  -9.598  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.022   4.505  -9.510  1.00  0.00           C  
ATOM    912  O   ALA A  64     -10.894   5.296 -10.446  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.244   2.086 -10.067  1.00  0.00           C  
ATOM    914  H   ALA A  64     -12.932   3.862 -11.410  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.376   3.128  -8.613  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -10.590   2.343 -10.886  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -10.660   1.684  -9.251  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -11.959   1.346 -10.395  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.381   4.626  -8.363  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.305   5.576  -8.153  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.198   4.888  -7.360  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.126   3.661  -7.335  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.788   6.828  -7.386  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.221   6.857  -7.326  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.279   8.103  -8.045  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.643   4.040  -7.614  1.00  0.00           H  
ATOM    927  HA  THR A  65      -8.923   5.879  -9.116  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.398   6.783  -6.378  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.582   6.223  -7.960  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -8.980   8.806  -7.282  1.00  0.00           H  
ATOM    931 HG22 THR A  65     -10.064   8.535  -8.648  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -8.430   7.870  -8.671  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.369   5.662  -6.683  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.311   5.102  -5.855  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.986   6.068  -4.731  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.689   7.236  -4.976  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.053   4.811  -6.684  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -4.905   5.631  -7.970  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.785   6.648  -7.827  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -4.644   4.718  -9.157  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.460   6.637  -6.745  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.677   4.179  -5.429  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.189   4.997  -6.063  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.062   3.764  -6.951  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -5.824   6.168  -8.155  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -2.853   6.205  -8.144  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -4.001   7.509  -8.442  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -3.708   6.952  -6.795  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -4.526   3.702  -8.813  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -5.480   4.771  -9.842  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -3.744   5.035  -9.663  1.00  0.00           H  
ATOM    952  N   ALA A  67      -6.062   5.583  -3.500  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.874   6.436  -2.338  1.00  0.00           C  
ATOM    954  C   ALA A  67      -5.612   5.598  -1.103  1.00  0.00           C  
ATOM    955  O   ALA A  67      -6.522   4.958  -0.572  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -7.094   7.323  -2.118  1.00  0.00           C  
ATOM    957  H   ALA A  67      -6.231   4.617  -3.367  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -5.021   7.072  -2.521  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -6.800   8.361  -2.175  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -7.831   7.113  -2.877  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -7.514   7.121  -1.143  1.00  0.00           H  
ATOM    962  N   ASP A  68      -4.365   5.582  -0.662  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -4.000   4.838   0.524  1.00  0.00           C  
ATOM    964  C   ASP A  68      -4.618   5.471   1.759  1.00  0.00           C  
ATOM    965  O   ASP A  68      -5.323   4.805   2.518  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -2.485   4.748   0.675  1.00  0.00           C  
ATOM    967  CG  ASP A  68      -2.055   3.398   1.209  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -1.876   2.461   0.397  1.00  0.00           O  
ATOM    969  OD2 ASP A  68      -1.906   3.262   2.439  1.00  0.00           O  
ATOM    970  H   ASP A  68      -3.677   6.067  -1.151  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -4.396   3.849   0.413  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -2.020   4.901  -0.289  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -2.148   5.512   1.360  1.00  0.00           H  
ATOM    974  N   ALA A  69      -4.361   6.762   1.928  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -4.897   7.530   3.047  1.00  0.00           C  
ATOM    976  C   ALA A  69      -4.532   6.875   4.373  1.00  0.00           C  
ATOM    977  O   ALA A  69      -3.320   6.765   4.657  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -6.406   7.698   2.914  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -5.446   6.456   5.115  1.00  0.00           O  
ATOM    980  H   ALA A  69      -3.777   7.210   1.287  1.00  0.00           H  
ATOM    981  HA  ALA A  69      -4.449   8.513   3.013  1.00  0.00           H  
ATOM    982  HB1 ALA A  69      -6.813   8.039   3.855  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -6.623   8.424   2.144  1.00  0.00           H  
ATOM    984  HB3 ALA A  69      -6.850   6.750   2.654  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1       0.600  -3.000  -0.033  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.357  -1.544  -0.132  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.382  -1.218  -1.423  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.856  -2.123  -2.105  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.677  -0.772  -0.069  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.824   0.079   1.184  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.467  -0.160   2.351  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.167   0.566   3.832  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.010  -3.356  -0.923  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.295  -3.504   0.145  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.260  -3.206   0.748  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.264  -1.251   0.704  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.496  -1.476  -0.099  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.739  -0.121  -0.929  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.750  -0.182   1.676  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.852   1.119   0.895  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.731  -0.184   4.368  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.820   1.381   3.558  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.372   0.936   4.462  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.463   0.071  -1.754  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.197   0.534  -2.928  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.695   0.305  -2.748  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.253  -0.682  -3.230  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.711  -0.144  -4.228  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.722  -0.244  -4.222  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.156   0.645  -5.452  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.020   0.739  -1.182  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.024   1.598  -3.019  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.137  -1.137  -4.283  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.982  -1.105  -3.872  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.169  -0.008  -6.314  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -0.466   1.456  -5.627  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.147   1.045  -5.287  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.343   1.218  -2.032  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.767   1.089  -1.765  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.567   1.740  -2.883  1.00  0.00           C  
ATOM     37  O   HIS A   3      -5.278   2.857  -3.306  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -5.190   1.697  -0.408  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -4.076   2.052   0.538  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -4.021   3.257   1.195  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.982   1.360   0.939  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.951   3.293   1.959  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.296   2.154   1.825  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.856   2.004  -1.700  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.997   0.033  -1.757  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -5.749   2.600  -0.597  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.834   0.991   0.099  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -4.681   3.990   1.114  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.705   0.362   0.628  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.655   4.118   2.590  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.345   2.039   2.058  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.561   1.023  -3.362  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.437   1.515  -4.407  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.646   2.184  -3.775  1.00  0.00           C  
ATOM     55  O   LEU A   4      -8.988   1.898  -2.627  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.883   0.359  -5.307  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -8.062   0.703  -6.786  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.788   0.406  -7.557  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -9.236  -0.066  -7.372  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.726   0.136  -2.987  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.894   2.241  -4.995  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.148  -0.427  -5.231  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.824  -0.015  -4.932  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -8.272   1.759  -6.881  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -6.835   0.874  -8.529  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.939   0.792  -7.013  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.681  -0.663  -7.679  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -9.142  -1.112  -7.121  1.00  0.00           H  
ATOM     69 HD22 LEU A   4     -10.159   0.319  -6.967  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -9.239   0.047  -8.446  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.278   3.077  -4.506  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.462   3.758  -4.009  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.698   3.300  -4.766  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.716   3.272  -5.998  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.303   5.271  -4.129  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -10.621   6.028  -2.848  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -12.107   5.985  -2.523  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -12.884   7.032  -3.304  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -13.725   7.874  -2.411  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.946   3.282  -5.410  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.578   3.499  -2.968  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.286   5.485  -4.404  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.960   5.629  -4.909  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -10.073   5.583  -2.033  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -10.318   7.060  -2.967  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -12.490   5.008  -2.773  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -12.240   6.166  -1.466  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -12.184   7.663  -3.829  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -13.521   6.529  -4.016  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -13.168   8.193  -1.588  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -14.544   7.327  -2.069  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -14.070   8.712  -2.930  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.725   2.945  -4.022  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.959   2.448  -4.603  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.982   3.571  -4.713  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.333   4.209  -3.719  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.555   1.293  -3.768  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -13.520   0.180  -3.565  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.811   0.740  -4.431  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.969  -0.390  -4.857  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.659   3.038  -3.045  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.737   2.075  -5.594  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.836   1.690  -2.805  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.689   0.570  -2.996  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -13.976  -0.630  -3.013  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -15.920   1.176  -5.413  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -15.729  -0.333  -4.520  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.674   0.988  -3.830  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.841  -1.457  -4.755  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -13.657  -0.185  -5.664  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -12.015   0.068  -5.074  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.442   3.817  -5.925  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.425   4.852  -6.176  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.544   4.311  -7.061  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.390   3.268  -7.703  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.777   6.086  -6.839  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.414   5.799  -7.185  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.827   7.286  -5.904  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.114   3.283  -6.681  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.844   5.153  -5.226  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.325   6.325  -7.739  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.347   4.883  -7.485  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -16.851   7.600  -5.775  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -15.251   8.096  -6.327  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -15.412   7.013  -4.945  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.668   5.006  -7.083  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.800   4.555  -7.863  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.684   3.616  -7.074  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.862   3.898  -6.852  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.738   5.837  -6.553  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.380   5.414  -8.168  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.440   4.041  -8.743  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.114   2.503  -6.634  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.853   1.540  -5.828  1.00  0.00           C  
ATOM    135  C   MET A   9     -20.876   1.986  -4.373  1.00  0.00           C  
ATOM    136  O   MET A   9     -19.874   2.471  -3.850  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.243   0.140  -5.933  1.00  0.00           C  
ATOM    138  CG  MET A   9     -20.031  -0.342  -7.357  1.00  0.00           C  
ATOM    139  SD  MET A   9     -19.997  -2.141  -7.474  1.00  0.00           S  
ATOM    140  CE  MET A   9     -21.733  -2.493  -7.758  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.172   2.333  -6.847  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.867   1.511  -6.198  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.291   0.132  -5.425  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.902  -0.558  -5.439  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -20.835   0.032  -7.974  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -19.092   0.047  -7.719  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -22.336  -1.901  -7.084  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -21.988  -2.249  -8.778  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -21.920  -3.542  -7.581  1.00  0.00           H  
ATOM    150  N   THR A  10     -22.012   1.802  -3.724  1.00  0.00           N  
ATOM    151  CA  THR A  10     -22.216   2.274  -2.359  1.00  0.00           C  
ATOM    152  C   THR A  10     -21.645   1.306  -1.320  1.00  0.00           C  
ATOM    153  O   THR A  10     -22.185   1.186  -0.220  1.00  0.00           O  
ATOM    154  CB  THR A  10     -23.712   2.471  -2.093  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -24.424   2.453  -3.341  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -23.974   3.781  -1.367  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.750   1.337  -4.173  1.00  0.00           H  
ATOM    158  HA  THR A  10     -21.726   3.231  -2.258  1.00  0.00           H  
ATOM    159  HB  THR A  10     -24.054   1.655  -1.478  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -25.082   1.736  -3.328  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -23.102   4.056  -0.793  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -24.818   3.662  -0.702  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -24.191   4.556  -2.087  1.00  0.00           H  
ATOM    164  N   CYS A  11     -20.530   0.666  -1.682  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -19.844  -0.361  -0.872  1.00  0.00           C  
ATOM    166  C   CYS A  11     -20.787  -1.431  -0.291  1.00  0.00           C  
ATOM    167  O   CYS A  11     -22.006  -1.357  -0.434  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -18.989   0.282   0.232  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -19.847   1.436   1.330  1.00  0.00           S  
ATOM    170  H   CYS A  11     -20.139   0.904  -2.545  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.168  -0.873  -1.539  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -18.579  -0.501   0.846  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -18.176   0.820  -0.234  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -19.945   2.604   0.702  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.178  -2.455   0.324  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -20.889  -3.632   0.870  1.00  0.00           C  
ATOM    177  C   ASP A  12     -21.696  -4.368  -0.199  1.00  0.00           C  
ATOM    178  O   ASP A  12     -22.583  -3.795  -0.828  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -21.792  -3.255   2.046  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -21.884  -4.371   3.073  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -21.095  -5.334   2.990  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -22.750  -4.292   3.976  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.204  -2.418   0.427  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -20.129  -4.309   1.229  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.394  -2.376   2.531  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.785  -3.044   1.680  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.370  -5.648  -0.395  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.928  -6.463  -1.484  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.343  -6.007  -2.821  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.870  -6.816  -3.617  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.465  -6.408  -1.513  1.00  0.00           C  
ATOM    192  OG  SER A  13     -24.018  -6.716  -0.242  1.00  0.00           O  
ATOM    193  H   SER A  13     -20.722  -6.064   0.218  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.620  -7.486  -1.311  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.782  -5.414  -1.795  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.834  -7.120  -2.236  1.00  0.00           H  
ATOM    197  HG  SER A  13     -23.309  -6.752   0.418  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.363  -4.699  -3.043  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.707  -4.084  -4.183  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.226  -4.426  -4.181  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.635  -4.734  -5.217  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.875  -2.566  -4.105  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.553  -2.022  -3.704  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.851  -4.125  -2.411  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -21.166  -4.454  -5.087  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.216  -2.179  -3.341  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.602  -2.132  -5.053  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -22.665  -1.967  -2.379  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.645  -4.387  -2.989  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.227  -4.661  -2.807  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.880  -6.094  -3.201  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.751  -6.375  -3.591  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.827  -4.393  -1.363  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.194  -4.168  -2.208  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.674  -3.983  -3.442  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -17.448  -4.979  -0.700  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -15.793  -4.664  -1.221  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -16.958  -3.343  -1.144  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.859  -6.988  -3.118  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.638  -8.392  -3.439  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.374  -8.579  -4.930  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.449  -9.293  -5.322  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.826  -9.233  -2.998  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.753  -6.696  -2.844  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.770  -8.725  -2.890  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.359  -9.584  -3.868  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -18.476 -10.078  -2.424  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -19.484  -8.631  -2.389  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.177  -7.921  -5.760  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -18.012  -8.017  -7.205  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.696  -7.390  -7.633  1.00  0.00           C  
ATOM    232  O   HIS A  17     -16.000  -7.920  -8.497  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.169  -7.344  -7.945  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.608  -8.106  -9.160  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -19.999  -7.502 -10.337  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.704  -9.440  -9.377  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -20.317  -8.433 -11.221  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -20.144  -9.617 -10.663  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.896  -7.365  -5.392  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -17.995  -9.067  -7.463  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -20.012  -7.257  -7.279  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.860  -6.358  -8.264  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -20.035  -6.528 -10.506  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -19.473 -10.221  -8.666  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -20.664  -8.255 -12.228  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -20.097 -10.471 -11.162  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.362  -6.260  -7.025  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -15.101  -5.592  -7.307  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.932  -6.480  -6.890  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.978  -6.659  -7.644  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -15.002  -4.232  -6.579  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.676  -3.549  -6.883  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -16.165  -3.330  -6.965  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.978  -5.866  -6.369  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -15.043  -5.418  -8.371  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -15.052  -4.412  -5.516  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -13.140  -3.378  -5.962  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -13.086  -4.181  -7.530  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -13.862  -2.604  -7.373  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -16.988  -3.493  -6.283  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -15.854  -2.297  -6.912  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -16.481  -3.560  -7.972  1.00  0.00           H  
ATOM    263  N   LYS A  19     -14.035  -7.051  -5.694  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -13.013  -7.955  -5.182  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.810  -9.135  -6.122  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.685  -9.443  -6.514  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.402  -8.471  -3.792  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.242  -9.069  -3.013  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -12.320 -10.587  -2.969  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -11.978 -11.122  -1.588  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -10.599 -10.755  -1.169  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.820  -6.855  -5.135  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -12.089  -7.405  -5.107  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.804  -7.651  -3.218  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.162  -9.231  -3.900  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -11.317  -8.779  -3.488  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -12.266  -8.686  -2.003  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -13.322 -10.893  -3.224  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -11.623 -10.997  -3.687  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -12.680 -10.714  -0.878  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -12.066 -12.197  -1.599  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -10.282 -11.377  -0.395  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -10.574  -9.767  -0.840  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19      -9.939 -10.857  -1.974  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.906  -9.787  -6.486  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -13.838 -10.962  -7.336  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.337 -10.608  -8.730  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.614 -11.391  -9.345  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.198 -11.674  -7.388  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -16.049 -11.340  -8.606  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -17.130 -12.370  -8.855  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -17.616 -12.973  -7.875  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -17.500 -12.582 -10.027  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.783  -9.471  -6.168  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.118 -11.627  -6.890  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -15.027 -12.739  -7.383  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.759 -11.409  -6.503  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -16.516 -10.379  -8.452  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -15.407 -11.294  -9.474  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.693  -9.425  -9.216  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.240  -8.979 -10.523  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.740  -8.743 -10.493  1.00  0.00           C  
ATOM    303  O   ALA A  21     -11.028  -9.053 -11.447  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.973  -7.716 -10.948  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.268  -8.835  -8.679  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.460  -9.758 -11.240  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.418  -7.250 -10.081  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -13.275  -7.031 -11.406  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.747  -7.970 -11.657  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.270  -8.203  -9.378  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.853  -7.967  -9.183  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.110  -9.290  -9.089  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.139  -9.523  -9.803  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.616  -7.135  -7.921  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.916  -5.645  -8.066  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -10.033  -4.986  -6.701  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.845  -4.966  -8.901  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.897  -7.977  -8.654  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.486  -7.422 -10.040  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.239  -7.532  -7.133  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.584  -7.245  -7.630  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.862  -5.524  -8.576  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -11.070  -4.762  -6.498  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -9.655  -5.656  -5.942  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -9.459  -4.072  -6.691  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -9.262  -4.676  -9.854  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -8.486  -4.087  -8.384  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -8.026  -5.650  -9.061  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.599 -10.171  -8.225  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -8.955 -11.458  -7.997  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.216 -12.427  -9.150  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.689 -13.540  -9.168  1.00  0.00           O  
ATOM    333  CB  GLU A  23      -9.414 -12.054  -6.668  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -8.547 -11.620  -5.498  1.00  0.00           C  
ATOM    335  CD  GLU A  23      -9.134 -11.988  -4.155  1.00  0.00           C  
ATOM    336  OE1 GLU A  23      -9.740 -13.074  -4.041  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -8.984 -11.201  -3.200  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.418  -9.946  -7.723  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -7.891 -11.279  -7.942  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -10.430 -11.744  -6.476  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.379 -13.132  -6.737  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -7.580 -12.093  -5.590  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -8.424 -10.547  -5.539  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.047 -12.010 -10.099  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.209 -12.744 -11.347  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.987 -12.520 -12.224  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.652 -13.341 -13.077  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.468 -12.286 -12.084  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.358 -13.428 -12.540  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.827 -13.044 -12.490  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.561 -13.807 -11.396  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -14.977 -15.161 -11.849  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.587 -11.202  -9.945  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.290 -13.795 -11.113  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -12.042 -11.649 -11.430  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.172 -11.720 -12.956  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -12.101 -13.691 -13.554  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -12.195 -14.279 -11.894  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.905 -11.986 -12.294  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -14.282 -13.272 -13.442  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -13.906 -13.907 -10.544  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -15.440 -13.248 -11.109  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.167 -15.155 -12.875  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -15.846 -15.453 -11.352  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -14.222 -15.857 -11.648  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.331 -11.392 -12.001  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -7.089 -11.072 -12.676  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.943 -11.817 -11.998  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.749 -11.695 -10.788  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.822  -9.550 -12.649  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.432  -9.224 -13.176  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.886  -8.811 -13.447  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.689 -10.757 -11.344  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -7.165 -11.395 -13.706  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.882  -9.217 -11.622  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.690  -9.695 -12.549  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -5.336  -9.590 -14.186  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -5.284  -8.153 -13.166  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -7.810  -7.751 -13.254  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.738  -8.997 -14.501  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -8.864  -9.163 -13.153  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.177 -12.608 -12.766  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -4.096 -13.447 -12.228  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.980 -12.638 -11.564  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.161 -13.187 -10.827  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.558 -14.187 -13.461  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.006 -13.377 -14.628  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.312 -12.757 -14.225  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.480 -14.166 -11.519  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.480 -14.239 -13.408  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.969 -15.185 -13.492  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -3.277 -12.609 -14.842  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -4.142 -14.015 -15.488  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -5.438 -11.796 -14.701  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.135 -13.413 -14.470  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.962 -11.334 -11.814  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.941 -10.484 -11.237  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.300 -10.015  -9.844  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.483  -9.407  -9.158  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.652 -10.948 -12.391  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -1.012 -11.034 -11.193  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.804  -9.619 -11.867  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.527 -10.279  -9.424  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.954  -9.921  -8.083  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.803 -11.114  -7.145  1.00  0.00           C  
ATOM    406  O   VAL A  28      -4.419 -12.163  -7.347  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.411  -9.410  -8.072  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.922  -9.230  -6.652  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.514  -8.104  -8.844  1.00  0.00           C  
ATOM    410  H   VAL A  28      -4.158 -10.732 -10.026  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.312  -9.124  -7.735  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -6.032 -10.144  -8.566  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -6.204  -8.199  -6.498  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -6.783  -9.865  -6.495  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -5.145  -9.498  -5.952  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -6.213  -7.446  -8.348  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -4.543  -7.632  -8.885  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -5.861  -8.304  -9.847  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.963 -10.957  -6.134  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.721 -12.017  -5.169  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.765 -11.955  -4.057  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.194 -12.982  -3.532  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.282 -11.906  -4.630  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -1.145 -11.958  -3.113  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.135 -11.300  -2.624  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       0.131 -10.536  -1.658  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       1.246 -11.599  -3.279  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.489 -10.101  -6.029  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.827 -12.958  -5.689  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.699 -12.713  -5.042  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -0.862 -10.968  -4.972  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -1.986 -11.445  -2.670  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -1.146 -12.992  -2.798  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       1.189 -12.227  -4.032  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       2.085 -11.160  -2.998  1.00  0.00           H  
ATOM    436  N   SER A  30      -4.194 -10.743  -3.726  1.00  0.00           N  
ATOM    437  CA  SER A  30      -5.239 -10.540  -2.734  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.870  -9.167  -2.906  1.00  0.00           C  
ATOM    439  O   SER A  30      -5.210  -8.220  -3.339  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.672 -10.680  -1.318  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.011 -11.938  -0.757  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.794  -9.961  -4.161  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.997 -11.296  -2.888  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -3.599 -10.595  -1.354  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.074  -9.897  -0.694  1.00  0.00           H  
ATOM    446  HG  SER A  30      -4.202 -12.462  -0.638  1.00  0.00           H  
ATOM    447  N   ALA A  31      -7.151  -9.072  -2.597  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.862  -7.809  -2.646  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.695  -7.625  -1.384  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.835  -8.079  -1.309  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.743  -7.745  -3.886  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.643  -9.885  -2.341  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -7.131  -7.016  -2.705  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.192  -7.288  -4.697  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -9.038  -8.745  -4.172  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -9.622  -7.156  -3.674  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.122  -6.964  -0.390  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.811  -6.747   0.873  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.613  -5.459   0.800  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.195  -4.419   1.304  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -7.813  -6.688   2.035  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -6.476  -7.390   1.784  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -5.371  -6.746   2.603  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -6.583  -8.873   2.105  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.219  -6.594  -0.511  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.490  -7.574   1.029  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -7.614  -5.648   2.258  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.275  -7.141   2.898  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -6.216  -7.291   0.740  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -4.416  -6.938   2.136  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.538  -5.681   2.658  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -5.375  -7.163   3.600  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -7.531  -9.250   1.751  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -5.779  -9.406   1.617  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -6.513  -9.016   3.172  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.757  -5.527   0.142  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.588  -4.353  -0.059  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.215  -3.899   1.253  1.00  0.00           C  
ATOM    479  O   VAL A  33     -12.973  -4.635   1.890  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.704  -4.611  -1.087  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.327  -3.305  -1.553  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -12.171  -5.397  -2.272  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.055  -6.394  -0.212  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.958  -3.560  -0.438  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.469  -5.198  -0.607  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -13.624  -2.720  -0.694  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.606  -2.749  -2.135  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -14.192  -3.516  -2.163  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -12.321  -4.828  -3.178  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -11.117  -5.587  -2.136  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -12.698  -6.337  -2.347  1.00  0.00           H  
ATOM    492  N   SER A  34     -11.883  -2.686   1.648  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.403  -2.098   2.863  1.00  0.00           C  
ATOM    494  C   SER A  34     -13.722  -1.393   2.574  1.00  0.00           C  
ATOM    495  O   SER A  34     -13.756  -0.182   2.353  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.386  -1.107   3.432  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.292  -0.937   2.541  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.277  -2.154   1.091  1.00  0.00           H  
ATOM    499  HA  SER A  34     -12.571  -2.889   3.579  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.865  -0.150   3.583  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -11.014  -1.477   4.375  1.00  0.00           H  
ATOM    502  HG  SER A  34      -9.602  -1.583   2.756  1.00  0.00           H  
ATOM    503  N   TYR A  35     -14.808  -2.162   2.572  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.134  -1.628   2.297  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.506  -0.440   3.212  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.035   0.551   2.717  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.186  -2.762   2.324  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.038  -2.873   3.574  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.094  -2.000   3.806  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -17.788  -3.860   4.519  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -19.873  -2.108   4.940  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -18.566  -3.974   5.655  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -19.604  -3.093   5.863  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -20.379  -3.197   6.994  1.00  0.00           O  
ATOM    515  H   TYR A  35     -14.709  -3.121   2.746  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.098  -1.246   1.287  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -17.854  -2.620   1.496  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -16.675  -3.702   2.192  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.304  -1.226   3.082  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -16.974  -4.550   4.355  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -20.690  -1.420   5.102  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -18.354  -4.748   6.379  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -21.042  -3.894   6.867  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.229  -0.477   4.541  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.598   0.626   5.437  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.761   1.885   5.196  1.00  0.00           C  
ATOM    527  O   PRO A  36     -16.081   2.962   5.699  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.328   0.070   6.843  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.100  -1.391   6.665  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.552  -1.555   5.283  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.645   0.872   5.341  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.457   0.556   7.259  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.183   0.260   7.475  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -15.388  -1.745   7.395  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -17.036  -1.924   6.761  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.480  -1.417   5.279  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -15.814  -2.522   4.882  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.682   1.742   4.436  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.802   2.864   4.138  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.999   3.343   2.703  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.659   4.478   2.357  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.345   2.455   4.358  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -11.580   3.393   5.273  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -11.371   2.780   6.647  1.00  0.00           C  
ATOM    545  CE  LYS A  37     -11.471   3.828   7.741  1.00  0.00           C  
ATOM    546  NZ  LYS A  37     -12.557   3.520   8.711  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.477   0.861   4.059  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -14.047   3.670   4.813  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.322   1.467   4.791  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.842   2.433   3.403  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -10.616   3.600   4.834  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -12.136   4.313   5.378  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -12.125   2.026   6.814  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -10.392   2.328   6.683  1.00  0.00           H  
ATOM    555  HE2 LYS A  37     -10.528   3.868   8.266  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -11.667   4.787   7.286  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37     -13.393   4.113   8.516  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37     -12.231   3.703   9.684  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37     -12.836   2.518   8.634  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.555   2.474   1.874  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.716   2.785   0.471  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.415   2.627  -0.290  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.202   3.269  -1.315  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.863   1.611   2.220  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.455   2.124   0.047  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -15.058   3.805   0.375  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.539   1.773   0.216  1.00  0.00           N  
ATOM    568  CA  THR A  39     -11.246   1.551  -0.407  1.00  0.00           C  
ATOM    569  C   THR A  39     -11.014   0.066  -0.634  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.835  -0.763  -0.252  1.00  0.00           O  
ATOM    571  CB  THR A  39     -10.104   2.111   0.463  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.365   1.849   1.851  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.939   3.609   0.250  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.768   1.274   1.028  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.234   2.059  -1.359  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.185   1.620   0.181  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -10.423   0.893   1.992  1.00  0.00           H  
ATOM    578 HG21 THR A  39     -10.513   3.917  -0.610  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -8.895   3.836   0.087  1.00  0.00           H  
ATOM    580 HG23 THR A  39     -10.289   4.137   1.126  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.903  -0.258  -1.265  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.515  -1.640  -1.466  1.00  0.00           C  
ATOM    583  C   ALA A  40      -8.029  -1.810  -1.197  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.196  -1.206  -1.875  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.856  -2.088  -2.878  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.328   0.458  -1.622  1.00  0.00           H  
ATOM    587  HA  ALA A  40     -10.072  -2.251  -0.772  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -9.224  -1.568  -3.582  1.00  0.00           H  
ATOM    589  HB2 ALA A  40      -9.697  -3.152  -2.965  1.00  0.00           H  
ATOM    590  HB3 ALA A  40     -10.891  -1.859  -3.086  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.699  -2.618  -0.202  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.307  -2.876   0.130  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.798  -4.031  -0.715  1.00  0.00           C  
ATOM    594  O   GLN A  41      -5.981  -5.197  -0.370  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.149  -3.190   1.619  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -5.901  -1.960   2.478  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -7.111  -1.569   3.305  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -8.076  -2.326   3.418  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -7.075  -0.379   3.883  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.409  -3.075   0.308  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.739  -1.990  -0.109  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -7.048  -3.675   1.970  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -5.315  -3.865   1.745  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -5.078  -2.164   3.146  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -5.644  -1.134   1.832  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -6.280   0.180   3.750  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -7.846  -0.105   4.421  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.180  -3.704  -1.831  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.787  -4.712  -2.797  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.421  -5.296  -2.472  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.636  -4.713  -1.722  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -4.773  -4.118  -4.209  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -6.053  -4.311  -5.034  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -7.281  -4.379  -4.140  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -6.198  -3.188  -6.047  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.974  -2.763  -2.010  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.519  -5.503  -2.763  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.581  -3.059  -4.127  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -3.956  -4.569  -4.751  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -5.986  -5.244  -5.576  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -7.822  -5.290  -4.343  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -6.974  -4.363  -3.105  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -7.918  -3.529  -4.339  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -5.330  -2.547  -6.001  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -6.282  -3.608  -7.039  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -7.083  -2.613  -5.823  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.171  -6.467  -3.022  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.871  -7.098  -2.966  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.537  -7.632  -4.348  1.00  0.00           C  
ATOM    630  O   ALA A  43      -2.063  -8.663  -4.774  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.861  -8.209  -1.931  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.902  -6.937  -3.482  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.141  -6.352  -2.681  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -1.433  -7.839  -1.011  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -2.873  -8.539  -1.749  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -1.273  -9.038  -2.296  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.685  -6.912  -5.055  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.427  -7.195  -6.457  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.760  -8.127  -6.647  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.689  -8.151  -5.836  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.172  -5.899  -7.255  1.00  0.00           C  
ATOM    642  CG1 ILE A  44       0.712  -4.932  -6.460  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -1.490  -5.235  -7.621  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       2.022  -4.609  -7.146  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.203  -6.176  -4.619  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.308  -7.668  -6.863  1.00  0.00           H  
ATOM    647  HB  ILE A  44       0.332  -6.165  -8.171  1.00  0.00           H  
ATOM    648 HG12 ILE A  44       0.180  -4.004  -6.312  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.938  -5.370  -5.499  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -1.351  -4.165  -7.674  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -1.823  -5.603  -8.579  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.229  -5.465  -6.868  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       1.884  -3.765  -7.805  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       2.767  -4.367  -6.402  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       2.349  -5.464  -7.718  1.00  0.00           H  
ATOM    656  N   VAL A  45       0.706  -8.905  -7.717  1.00  0.00           N  
ATOM    657  CA  VAL A  45       1.819  -9.738  -8.128  1.00  0.00           C  
ATOM    658  C   VAL A  45       2.767  -8.911  -8.989  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.334  -8.285  -9.961  1.00  0.00           O  
ATOM    660  CB  VAL A  45       1.320 -10.975  -8.914  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       2.391 -11.526  -9.847  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       0.839 -12.052  -7.953  1.00  0.00           C  
ATOM    663  H   VAL A  45      -0.121  -8.920  -8.257  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.340 -10.072  -7.243  1.00  0.00           H  
ATOM    665  HB  VAL A  45       0.479 -10.671  -9.519  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       1.983 -11.629 -10.841  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.230 -10.847  -9.870  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       2.718 -12.491  -9.490  1.00  0.00           H  
ATOM    669 HG21 VAL A  45      -0.023 -12.550  -8.371  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       1.629 -12.772  -7.794  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       0.570 -11.599  -7.009  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.063  -8.874  -8.625  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.075  -8.101  -9.354  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.021  -8.347 -10.858  1.00  0.00           C  
ATOM    675  O   PRO A  46       5.137  -9.488 -11.318  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.392  -8.613  -8.775  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.047  -9.058  -7.398  1.00  0.00           C  
ATOM    678  CD  PRO A  46       4.639  -9.584  -7.469  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.979  -7.042  -9.160  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       6.758  -9.432  -9.378  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       7.118  -7.814  -8.761  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       6.724  -9.840  -7.085  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       6.099  -8.221  -6.718  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       4.643 -10.651  -7.636  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.101  -9.346  -6.563  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.815  -7.276 -11.608  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.694  -7.374 -13.045  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.379  -6.800 -13.519  1.00  0.00           C  
ATOM    689  O   GLY A  47       3.295  -6.201 -14.591  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.728  -6.395 -11.174  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.508  -6.832 -13.508  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.747  -8.412 -13.334  1.00  0.00           H  
ATOM    693  N   THR A  48       2.350  -6.987 -12.708  1.00  0.00           N  
ATOM    694  CA  THR A  48       1.026  -6.465 -13.002  1.00  0.00           C  
ATOM    695  C   THR A  48       0.951  -4.966 -12.738  1.00  0.00           C  
ATOM    696  O   THR A  48       1.449  -4.475 -11.723  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.048  -7.192 -12.172  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.397  -8.521 -11.867  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.372  -7.255 -12.924  1.00  0.00           C  
ATOM    700  H   THR A  48       2.487  -7.485 -11.874  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.825  -6.635 -14.047  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.198  -6.650 -11.251  1.00  0.00           H  
ATOM    703  HG1 THR A  48       0.956  -8.496 -11.079  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -1.644  -8.288 -13.092  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.268  -6.750 -13.871  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -2.142  -6.771 -12.339  1.00  0.00           H  
ATOM    707  N   SER A  49       0.344  -4.248 -13.670  1.00  0.00           N  
ATOM    708  CA  SER A  49       0.177  -2.816 -13.541  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.093  -2.496 -12.753  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.184  -2.930 -13.121  1.00  0.00           O  
ATOM    711  CB  SER A  49       0.126  -2.178 -14.931  1.00  0.00           C  
ATOM    712  OG  SER A  49       0.201  -3.169 -15.946  1.00  0.00           O  
ATOM    713  H   SER A  49       0.002  -4.692 -14.472  1.00  0.00           H  
ATOM    714  HA  SER A  49       1.028  -2.439 -13.010  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -0.801  -1.635 -15.044  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.957  -1.499 -15.045  1.00  0.00           H  
ATOM    717  HG  SER A  49       1.128  -3.424 -16.080  1.00  0.00           H  
ATOM    718  N   PRO A  50      -0.974  -1.738 -11.651  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.114  -1.412 -10.786  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.123  -0.491 -11.457  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.290  -0.461 -11.077  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.479  -0.718  -9.573  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.017  -1.002  -9.673  1.00  0.00           C  
ATOM    724  CD  PRO A  50       0.275  -1.160 -11.139  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -2.623  -2.307 -10.469  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -1.677   0.342  -9.620  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -1.897  -1.126  -8.665  1.00  0.00           H  
ATOM    728  HG2 PRO A  50       0.547  -0.176  -9.263  1.00  0.00           H  
ATOM    729  HG3 PRO A  50       0.215  -1.914  -9.144  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.476  -0.200 -11.591  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       1.104  -1.837 -11.292  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.674   0.230 -12.475  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.537   1.140 -13.215  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.498   0.331 -14.066  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.563   0.806 -14.467  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.680   2.064 -14.086  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.487   2.878 -15.079  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.438   3.569 -14.662  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.167   2.830 -16.289  1.00  0.00           O  
ATOM    740  H   ASP A  51      -1.745   0.125 -12.756  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.102   1.732 -12.506  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.142   2.745 -13.451  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -1.969   1.464 -14.640  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.130  -0.920 -14.292  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -4.951  -1.816 -15.084  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.149  -2.270 -14.272  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.216  -2.546 -14.813  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.147  -3.013 -15.566  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.290  -1.253 -13.898  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.298  -1.268 -15.942  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -3.354  -3.221 -14.863  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -4.794  -3.873 -15.643  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -3.721  -2.793 -16.535  1.00  0.00           H  
ATOM    754  N   LEU A  53      -5.961  -2.325 -12.964  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.026  -2.693 -12.050  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.019  -1.547 -11.934  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.234  -1.750 -11.957  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.445  -3.037 -10.678  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.201  -3.929 -10.704  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.591  -4.028  -9.315  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.545  -5.310 -11.238  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.081  -2.099 -12.600  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.532  -3.559 -12.453  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.189  -2.113 -10.179  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.208  -3.539 -10.104  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.464  -3.489 -11.362  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -5.230  -3.524  -8.605  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -4.496  -5.068  -9.038  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -3.615  -3.565  -9.315  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -5.798  -5.239 -12.286  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -4.695  -5.967 -11.118  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -6.387  -5.707 -10.691  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.484  -0.340 -11.826  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.292   0.863 -11.800  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.159   0.955 -13.051  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.375   1.159 -12.969  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.388   2.106 -11.703  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.039   1.708 -11.435  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -7.865   3.048 -10.614  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.509  -0.254 -11.749  1.00  0.00           H  
ATOM    781  HA  THR A  54      -8.929   0.825 -10.930  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.412   2.626 -12.648  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -5.440   2.238 -11.971  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -7.259   2.915  -9.730  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -8.898   2.835 -10.380  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -7.778   4.066 -10.961  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.532   0.778 -14.206  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.252   0.800 -15.472  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.218  -0.371 -15.571  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.290  -0.247 -16.157  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.281   0.785 -16.641  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.557   0.630 -14.207  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.819   1.720 -15.514  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -8.293  -0.191 -17.105  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.575   1.531 -17.364  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -7.285   1.002 -16.284  1.00  0.00           H  
ATOM    797  N   ALA A  56      -9.835  -1.506 -15.000  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.697  -2.681 -15.001  1.00  0.00           C  
ATOM    799  C   ALA A  56     -11.987  -2.407 -14.238  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.079  -2.696 -14.732  1.00  0.00           O  
ATOM    801  CB  ALA A  56      -9.977  -3.886 -14.414  1.00  0.00           C  
ATOM    802  H   ALA A  56      -8.947  -1.558 -14.576  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -10.947  -2.904 -16.028  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.019  -4.707 -15.114  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -8.946  -3.630 -14.220  1.00  0.00           H  
ATOM    806  HB3 ALA A  56     -10.455  -4.176 -13.489  1.00  0.00           H  
ATOM    807  N   VAL A  57     -11.866  -1.831 -13.047  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.039  -1.524 -12.241  1.00  0.00           C  
ATOM    809  C   VAL A  57     -13.846  -0.388 -12.871  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.078  -0.439 -12.909  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.665  -1.158 -10.791  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -13.913  -0.888  -9.960  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.831  -2.260 -10.157  1.00  0.00           C  
ATOM    814  H   VAL A  57     -10.968  -1.610 -12.700  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.655  -2.406 -12.211  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.076  -0.257 -10.814  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.614  -0.310 -10.542  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -14.366  -1.827  -9.677  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -13.641  -0.336  -9.072  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -11.046  -1.820  -9.562  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -12.459  -2.873  -9.528  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -11.393  -2.871 -10.933  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.150   0.625 -13.388  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.814   1.743 -14.045  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.526   1.296 -15.317  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.545   1.865 -15.705  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -12.814   2.848 -14.352  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.167   0.624 -13.318  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.550   2.135 -13.363  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -12.321   3.149 -13.440  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -12.081   2.484 -15.056  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -13.333   3.694 -14.778  1.00  0.00           H  
ATOM    833  N   GLY A  59     -13.991   0.270 -15.959  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.596  -0.241 -17.169  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.742  -1.190 -16.885  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.514  -1.533 -17.781  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.168  -0.139 -15.611  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -14.966   0.589 -17.751  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.845  -0.764 -17.743  1.00  0.00           H  
ATOM    840  N   LEU A  60     -15.861  -1.612 -15.633  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -16.901  -2.553 -15.243  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.168  -1.826 -14.811  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.025  -2.396 -14.141  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.403  -3.459 -14.118  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.117  -4.900 -14.531  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -14.839  -5.398 -13.875  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.288  -5.803 -14.175  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.232  -1.284 -14.956  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.128  -3.158 -16.100  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.496  -3.033 -13.724  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.147  -3.472 -13.334  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.979  -4.938 -15.601  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -13.993  -4.864 -14.285  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -14.890  -5.227 -12.809  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -14.725  -6.454 -14.066  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.695  -5.502 -13.219  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -18.051  -5.719 -14.933  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -16.950  -6.827 -14.115  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.275  -0.563 -15.194  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.459   0.215 -14.876  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.341   0.917 -13.544  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.217   1.694 -13.156  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.540  -0.150 -15.696  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.611   0.955 -15.649  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.314  -0.444 -14.849  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.258   0.642 -12.839  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.008   1.252 -11.550  1.00  0.00           C  
ATOM    868  C   TYR A  62     -16.935   2.322 -11.701  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.478   2.594 -12.809  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.573   0.191 -10.528  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.229  -1.165 -10.717  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.605  -1.274 -10.878  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.473  -2.333 -10.741  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.209  -2.507 -11.050  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -18.071  -3.567 -10.910  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.427  -3.656 -11.063  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -20.036  -4.881 -11.231  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.600   0.018 -13.202  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -18.923   1.717 -11.215  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.505   0.050 -10.600  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -17.815   0.542  -9.539  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.208  -0.378 -10.864  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.402  -2.266 -10.619  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.280  -2.570 -11.175  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -17.465  -4.461 -10.924  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -19.764  -5.462 -10.506  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.538   2.936 -10.602  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.499   3.945 -10.642  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.368   3.569  -9.707  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.568   3.420  -8.503  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.058   5.314 -10.257  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -16.574   6.113 -11.439  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -18.085   6.261 -11.385  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -18.751   5.556 -12.554  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -20.197   5.890 -12.645  1.00  0.00           N  
ATOM    896  H   LYS A  63     -16.948   2.702  -9.741  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.116   3.993 -11.650  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -16.872   5.175  -9.560  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -15.279   5.887  -9.776  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -16.125   7.094 -11.424  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -16.303   5.604 -12.351  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -18.447   5.830 -10.465  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -18.336   7.312 -11.418  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -18.260   5.857 -13.467  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -18.645   4.490 -12.423  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -20.731   5.372 -11.913  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -20.569   5.624 -13.584  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -20.337   6.913 -12.503  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.186   3.391 -10.257  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.033   3.072  -9.442  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.039   4.217  -9.428  1.00  0.00           C  
ATOM    912  O   ALA A  64     -10.629   4.715 -10.477  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.364   1.802  -9.932  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.082   3.469 -11.228  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.379   2.900  -8.433  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -10.584   2.053 -10.635  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -10.936   1.273  -9.092  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -12.097   1.173 -10.417  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.682   4.641  -8.234  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.604   5.589  -8.044  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.493   4.891  -7.270  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.530   3.671  -7.118  1.00  0.00           O  
ATOM    923  CB  THR A  65     -10.084   6.838  -7.281  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.419   6.633  -6.795  1.00  0.00           O  
ATOM    925  CG2 THR A  65     -10.051   8.065  -8.179  1.00  0.00           C  
ATOM    926  H   THR A  65     -11.152   4.293  -7.441  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.236   5.888  -9.016  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.422   7.005  -6.444  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -12.007   6.437  -7.532  1.00  0.00           H  
ATOM    930 HG21 THR A  65     -10.374   8.930  -7.617  1.00  0.00           H  
ATOM    931 HG22 THR A  65     -10.714   7.912  -9.017  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -9.045   8.224  -8.537  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.524   5.631  -6.763  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.461   5.018  -5.982  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.875   6.021  -5.007  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.695   7.195  -5.341  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.366   4.451  -6.898  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -4.467   5.485  -7.578  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.010   5.243  -7.213  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -4.656   5.443  -9.086  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.520   6.601  -6.910  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.897   4.208  -5.418  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.740   3.796  -6.308  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.843   3.864  -7.667  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -4.739   6.472  -7.232  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -2.660   6.044  -6.579  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -2.922   4.304  -6.688  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -2.415   5.210  -8.112  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -3.773   5.024  -9.548  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -5.512   4.830  -9.325  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -4.815   6.444  -9.457  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.603   5.561  -3.798  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.055   6.421  -2.763  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.983   5.688  -1.974  1.00  0.00           C  
ATOM    955  O   ALA A  67      -4.285   4.797  -1.184  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -6.160   6.908  -1.840  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.768   4.603  -3.594  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -4.610   7.283  -3.243  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -7.018   7.198  -2.429  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -6.439   6.115  -1.163  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -5.810   7.757  -1.274  1.00  0.00           H  
ATOM    962  N   ASP A  68      -2.733   6.056  -2.208  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.611   5.439  -1.526  1.00  0.00           C  
ATOM    964  C   ASP A  68      -0.390   6.336  -1.610  1.00  0.00           C  
ATOM    965  O   ASP A  68       0.101   6.849  -0.602  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -1.299   4.073  -2.142  1.00  0.00           C  
ATOM    967  CG  ASP A  68      -0.148   3.363  -1.455  1.00  0.00           C  
ATOM    968  OD1 ASP A  68       1.013   3.570  -1.864  1.00  0.00           O  
ATOM    969  OD2 ASP A  68      -0.397   2.622  -0.486  1.00  0.00           O  
ATOM    970  H   ASP A  68      -2.558   6.769  -2.854  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -1.883   5.312  -0.499  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -2.174   3.446  -2.070  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -1.043   4.208  -3.183  1.00  0.00           H  
ATOM    974  N   ALA A  69       0.077   6.538  -2.823  1.00  0.00           N  
ATOM    975  CA  ALA A  69       1.237   7.366  -3.075  1.00  0.00           C  
ATOM    976  C   ALA A  69       1.037   8.142  -4.365  1.00  0.00           C  
ATOM    977  O   ALA A  69       0.184   7.720  -5.172  1.00  0.00           O  
ATOM    978  CB  ALA A  69       2.495   6.514  -3.148  1.00  0.00           C  
ATOM    979  OXT ALA A  69       1.715   9.171  -4.560  1.00  0.00           O  
ATOM    980  H   ALA A  69      -0.383   6.125  -3.582  1.00  0.00           H  
ATOM    981  HA  ALA A  69       1.339   8.062  -2.254  1.00  0.00           H  
ATOM    982  HB1 ALA A  69       3.018   6.721  -4.071  1.00  0.00           H  
ATOM    983  HB2 ALA A  69       3.137   6.745  -2.311  1.00  0.00           H  
ATOM    984  HB3 ALA A  69       2.226   5.469  -3.116  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1       2.093   1.337  -1.878  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.731  -0.050  -2.252  1.00  0.00           C  
ATOM      3  C   MET A   1       0.640  -0.048  -3.314  1.00  0.00           C  
ATOM      4  O   MET A   1       0.897   0.290  -4.471  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.272  -0.832  -1.017  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.492  -2.333  -1.134  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.661  -3.262   0.169  1.00  0.00           S  
ATOM      8  CE  MET A   1       0.960  -4.943  -0.371  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.579   1.803  -2.671  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.726   1.331  -1.053  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.235   1.885  -1.642  1.00  0.00           H  
ATOM     12  HA  MET A   1       2.609  -0.528  -2.665  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.818  -0.477  -0.156  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.218  -0.655  -0.864  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.114  -2.666  -2.090  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.553  -2.533  -1.080  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.691  -5.406   0.277  1.00  0.00           H  
ATOM     18  HE2 MET A   1       0.037  -5.503  -0.329  1.00  0.00           H  
ATOM     19  HE3 MET A   1       1.330  -4.937  -1.384  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.580  -0.391  -2.922  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.681  -0.432  -3.862  1.00  0.00           C  
ATOM     22  C   THR A   2      -3.020  -0.234  -3.162  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.859  -1.138  -3.126  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.703  -1.762  -4.644  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.750  -2.684  -4.091  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.399  -1.531  -6.117  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.744  -0.616  -1.985  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.540   0.373  -4.569  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.692  -2.191  -4.561  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -1.206  -3.505  -3.856  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -2.309  -1.626  -6.691  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -0.681  -2.263  -6.456  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -0.993  -0.539  -6.249  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.215   0.942  -2.585  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.517   1.302  -2.046  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.378   1.860  -3.163  1.00  0.00           C  
ATOM     37  O   HIS A   3      -5.010   2.830  -3.825  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.427   2.350  -0.941  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.792   1.886   0.333  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -4.515   1.585   1.467  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.491   1.717   0.667  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -3.689   1.253   2.438  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.452   1.323   1.982  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.463   1.582  -2.528  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.980   0.406  -1.655  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -3.866   3.179  -1.313  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.426   2.687  -0.706  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -5.500   1.612   1.551  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -1.641   1.863   0.015  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -3.977   0.973   3.441  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.651   1.373   2.558  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.519   1.256  -3.354  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.431   1.656  -4.412  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.682   2.270  -3.813  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.092   1.910  -2.711  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.805   0.456  -5.286  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -7.664   0.677  -6.793  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.200   0.664  -7.205  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -8.447  -0.377  -7.562  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.769   0.531  -2.746  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.935   2.396  -5.020  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.178  -0.371  -5.005  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.833   0.194  -5.079  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -8.070   1.645  -7.049  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.917   1.647  -7.554  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.589   0.394  -6.357  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.054  -0.054  -7.998  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -9.475  -0.061  -7.658  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -8.016  -0.503  -8.545  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -8.407  -1.315  -7.030  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.275   3.199  -4.533  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.496   3.847  -4.079  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.686   3.330  -4.874  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.689   3.383  -6.107  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.400   5.370  -4.214  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -11.722   6.085  -3.967  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.521   7.508  -3.475  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -12.789   8.061  -2.840  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -13.085   9.446  -3.297  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.891   3.443  -5.404  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.636   3.594  -3.037  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.674   5.739  -3.506  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.069   5.610  -5.213  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -12.280   6.114  -4.890  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -12.281   5.533  -3.226  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -10.727   7.518  -2.743  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -11.247   8.131  -4.314  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -13.618   7.421  -3.105  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -12.667   8.064  -1.769  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -13.474   9.433  -4.264  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -12.218  10.022  -3.292  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -13.782   9.891  -2.658  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.686   2.827  -4.168  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.885   2.307  -4.802  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.953   3.391  -4.867  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.226   4.066  -3.873  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.439   1.080  -4.043  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -13.330   0.044  -3.802  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.602   0.453  -4.805  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.605  -0.387  -5.062  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.624   2.817  -3.191  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.630   2.003  -5.807  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.811   1.422  -3.090  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.599   0.461  -3.127  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -13.765  -0.837  -3.353  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.170   1.229  -5.297  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -15.219  -0.235  -5.543  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.241  -0.078  -4.114  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -11.549  -0.187  -4.957  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.758  -1.444  -5.223  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -12.993   0.163  -5.906  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.532   3.572  -6.045  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.548   4.587  -6.249  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.597   4.092  -7.242  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.365   3.126  -7.973  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.917   5.892  -6.766  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.519   5.685  -7.021  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -16.093   7.015  -5.755  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.270   3.007  -6.802  1.00  0.00           H  
ATOM    120  HA  THR A   7     -17.024   4.785  -5.300  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.406   6.170  -7.688  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.390   4.780  -7.335  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -15.302   7.739  -5.878  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -16.059   6.610  -4.753  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -17.047   7.495  -5.914  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.747   4.742  -7.257  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.824   4.324  -8.130  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.798   3.424  -7.405  1.00  0.00           C  
ATOM    129  O   GLY A   8     -22.005   3.663  -7.416  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.878   5.510  -6.653  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.348   5.198  -8.487  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.411   3.790  -8.972  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.269   2.379  -6.784  1.00  0.00           N  
ATOM    134  CA  MET A   9     -21.078   1.506  -5.943  1.00  0.00           C  
ATOM    135  C   MET A   9     -21.148   2.071  -4.537  1.00  0.00           C  
ATOM    136  O   MET A   9     -20.345   2.926  -4.166  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.520   0.084  -5.900  1.00  0.00           C  
ATOM    138  CG  MET A   9     -20.498  -0.598  -7.256  1.00  0.00           C  
ATOM    139  SD  MET A   9     -19.529  -2.120  -7.249  1.00  0.00           S  
ATOM    140  CE  MET A   9     -20.767  -3.306  -7.769  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.307   2.202  -6.879  1.00  0.00           H  
ATOM    142  HA  MET A   9     -22.075   1.480  -6.357  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.515   0.105  -5.511  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -21.138  -0.506  -5.233  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -21.512  -0.833  -7.541  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -20.071   0.082  -7.978  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -21.654  -2.782  -8.098  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -20.376  -3.899  -8.581  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -21.017  -3.953  -6.941  1.00  0.00           H  
ATOM    150  N   THR A  10     -22.096   1.592  -3.755  1.00  0.00           N  
ATOM    151  CA  THR A  10     -22.271   2.081  -2.408  1.00  0.00           C  
ATOM    152  C   THR A  10     -21.236   1.475  -1.462  1.00  0.00           C  
ATOM    153  O   THR A  10     -20.236   2.111  -1.131  1.00  0.00           O  
ATOM    154  CB  THR A  10     -23.679   1.754  -1.900  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -24.402   1.042  -2.917  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -24.432   3.020  -1.525  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.699   0.898  -4.088  1.00  0.00           H  
ATOM    158  HA  THR A  10     -22.153   3.155  -2.423  1.00  0.00           H  
ATOM    159  HB  THR A  10     -23.593   1.127  -1.030  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -24.701   1.675  -3.597  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -24.859   2.909  -0.539  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -25.222   3.192  -2.240  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -23.753   3.860  -1.531  1.00  0.00           H  
ATOM    164  N   CYS A  11     -21.471   0.226  -1.071  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.694  -0.429  -0.030  1.00  0.00           C  
ATOM    166  C   CYS A  11     -21.303  -1.786   0.288  1.00  0.00           C  
ATOM    167  O   CYS A  11     -22.526  -1.916   0.299  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -20.676   0.428   1.230  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -22.320   0.882   1.835  1.00  0.00           S  
ATOM    170  H   CYS A  11     -22.179  -0.284  -1.514  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.685  -0.562  -0.383  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.174  -0.113   2.009  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.138   1.340   1.024  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -23.075  -0.209   1.830  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.448  -2.783   0.532  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -20.887  -4.141   0.886  1.00  0.00           C  
ATOM    177  C   ASP A  12     -21.627  -4.813  -0.274  1.00  0.00           C  
ATOM    178  O   ASP A  12     -22.514  -4.218  -0.888  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -21.763  -4.127   2.144  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -22.076  -5.520   2.650  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -21.125  -6.285   2.911  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -23.272  -5.859   2.782  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.487  -2.600   0.480  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -19.996  -4.717   1.092  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.251  -3.586   2.928  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.695  -3.628   1.920  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.228  -6.050  -0.585  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.745  -6.799  -1.740  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.231  -6.183  -3.044  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.771  -6.889  -3.940  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.278  -6.858  -1.729  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.754  -7.271  -0.458  1.00  0.00           O  
ATOM    193  H   SER A  13     -20.546  -6.480  -0.012  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.359  -7.808  -1.668  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.675  -5.877  -1.948  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.617  -7.561  -2.476  1.00  0.00           H  
ATOM    197  HG  SER A  13     -23.193  -6.895   0.231  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.291  -4.861  -3.120  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.697  -4.114  -4.212  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.200  -4.390  -4.257  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.627  -4.661  -5.311  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.951  -2.617  -4.006  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.596  -2.221  -3.361  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.760  -4.369  -2.410  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -21.152  -4.433  -5.138  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.225  -2.225  -3.307  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.835  -2.110  -4.949  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -22.754  -2.857  -2.203  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.588  -4.359  -3.079  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.157  -4.606  -2.938  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.797  -6.041  -3.325  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.657  -6.329  -3.687  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.720  -4.318  -1.510  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.118  -4.158  -2.279  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.634  -3.926  -3.595  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -15.711  -4.674  -1.363  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -16.753  -3.252  -1.332  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -17.384  -4.819  -0.822  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.780  -6.935  -3.259  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.563  -8.336  -3.595  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.300  -8.500  -5.088  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.384  -9.213  -5.485  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.751  -9.184  -3.167  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.672  -6.642  -2.984  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.695  -8.677  -3.050  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.038  -9.836  -3.978  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -18.480  -9.778  -2.306  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -19.581  -8.540  -2.912  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.090  -7.818  -5.915  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.912  -7.892  -7.365  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.589  -7.259  -7.769  1.00  0.00           C  
ATOM    232  O   HIS A  17     -15.909  -7.736  -8.684  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.066  -7.209  -8.102  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.371  -7.836  -9.429  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -19.875  -9.112  -9.561  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.223  -7.361 -10.687  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -20.016  -9.395 -10.841  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -19.628  -8.351 -11.548  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.803  -7.256  -5.544  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -17.891  -8.936  -7.640  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.956  -7.259  -7.495  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.809  -6.174  -8.276  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -20.097  -9.727  -8.820  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -18.854  -6.383 -10.964  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -20.392 -10.325 -11.243  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -19.442  -8.369 -12.519  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.223  -6.189  -7.074  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.938  -5.545  -7.290  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.814  -6.510  -6.927  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.855  -6.673  -7.678  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.801  -4.253  -6.456  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.456  -3.586  -6.705  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.938  -3.293  -6.765  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.837  -5.823  -6.402  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.858  -5.291  -8.338  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.859  -4.518  -5.410  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -13.520  -2.970  -7.589  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -13.195  -2.973  -5.856  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -12.701  -4.345  -6.847  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -15.581  -2.277  -6.690  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -16.301  -3.475  -7.766  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -16.741  -3.446  -6.059  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.961  -7.164  -5.780  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.995  -8.160  -5.336  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.902  -9.304  -6.339  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.817  -9.813  -6.615  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.392  -8.699  -3.961  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.231  -9.286  -3.174  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -12.703  -9.924  -1.876  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -11.671 -10.898  -1.328  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -11.934 -12.292  -1.773  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.739  -6.967  -5.213  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -12.032  -7.679  -5.264  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.819  -7.893  -3.383  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.138  -9.469  -4.094  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -11.746 -10.041  -3.776  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.526  -8.499  -2.944  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -12.875  -9.149  -1.144  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.623 -10.458  -2.062  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -10.692 -10.598  -1.672  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -11.698 -10.860  -0.249  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -12.141 -12.901  -0.949  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -11.101 -12.674  -2.278  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -12.751 -12.316  -2.420  1.00  0.00           H  
ATOM    285  N   GLU A  20     -14.046  -9.701  -6.882  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -14.093 -10.746  -7.895  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.312 -10.336  -9.129  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.512 -11.113  -9.655  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.536 -11.054  -8.295  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -16.311 -11.864  -7.272  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -17.798 -11.879  -7.560  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -18.186 -11.629  -8.721  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -18.591 -12.139  -6.631  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.885  -9.290  -6.580  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.639 -11.627  -7.479  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -16.060 -10.122  -8.451  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.525 -11.605  -9.224  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -15.946 -12.881  -7.282  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -16.152 -11.433  -6.294  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.543  -9.109  -9.579  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -12.864  -8.589 -10.759  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.369  -8.508 -10.503  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.555  -8.752 -11.393  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.422  -7.223 -11.136  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.175  -8.535  -9.095  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.044  -9.270 -11.577  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.140  -7.338 -11.936  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -13.906  -6.782 -10.278  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -12.617  -6.584 -11.466  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.022  -8.182  -9.267  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.634  -8.104  -8.857  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.001  -9.485  -8.876  1.00  0.00           C  
ATOM    313  O   LEU A  22      -7.923  -9.679  -9.428  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.527  -7.490  -7.461  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.744  -5.978  -7.398  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -10.093  -5.548  -5.981  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.507  -5.243  -7.891  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.728  -8.007  -8.605  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.114  -7.472  -9.561  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.260  -7.967  -6.826  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.546  -7.708  -7.071  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.570  -5.714  -8.040  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -10.665  -6.327  -5.499  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -9.184  -5.372  -5.423  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -10.676  -4.640  -6.013  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -8.174  -5.680  -8.822  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -8.743  -4.200  -8.047  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -7.720  -5.327  -7.154  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.703 -10.452  -8.295  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.190 -11.812  -8.192  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.267 -12.534  -9.532  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.674 -13.597  -9.712  1.00  0.00           O  
ATOM    333  CB  GLU A  23      -9.956 -12.593  -7.127  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.618 -12.166  -5.708  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -10.406 -12.922  -4.659  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -11.460 -13.497  -4.994  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -9.974 -12.938  -3.484  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.595 -10.242  -7.924  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.152 -11.748  -7.897  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -11.015 -12.449  -7.283  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.724 -13.644  -7.230  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.567 -12.339  -5.536  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -9.829 -11.111  -5.604  1.00  0.00           H  
ATOM    344  N   LYS A  24      -9.996 -11.949 -10.474  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.058 -12.485 -11.824  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.752 -12.194 -12.539  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.351 -12.911 -13.457  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.227 -11.870 -12.595  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.427 -12.794 -12.719  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -12.531 -13.386 -14.115  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -13.773 -14.252 -14.263  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -13.637 -15.239 -15.366  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.510 -11.142 -10.251  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.195 -13.554 -11.756  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.545 -10.970 -12.090  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.893 -11.615 -13.590  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -12.325 -13.597 -12.002  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.324 -12.234 -12.506  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -12.581 -12.582 -14.832  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -11.657 -13.989 -14.307  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -13.938 -14.783 -13.337  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.619 -13.612 -14.466  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -14.326 -16.010 -15.241  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.676 -15.644 -15.374  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -13.812 -14.777 -16.286  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.099 -11.130 -12.103  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -6.791 -10.764 -12.603  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.718 -11.520 -11.822  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.596 -11.359 -10.606  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.563  -9.241 -12.478  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.141  -8.862 -12.866  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.568  -8.482 -13.331  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.510 -10.577 -11.405  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -6.734 -11.038 -13.648  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.720  -8.960 -11.446  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.849  -9.413 -13.746  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -5.095  -7.802 -13.074  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -4.471  -9.099 -12.053  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -7.143  -7.535 -13.629  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.804  -9.062 -14.211  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -8.469  -8.308 -12.761  1.00  0.00           H  
ATOM    382  N   PRO A  26      -4.926 -12.357 -12.511  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -3.903 -13.203 -11.874  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.804 -12.388 -11.188  1.00  0.00           C  
ATOM    385  O   PRO A  26      -1.964 -12.933 -10.470  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.320 -14.010 -13.042  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.331 -13.907 -14.132  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -4.968 -12.559 -13.968  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.346 -13.877 -11.155  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.375 -13.582 -13.342  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.176 -15.036 -12.736  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -3.843 -13.978 -15.094  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -5.069 -14.686 -14.026  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -4.392 -11.802 -14.480  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -5.987 -12.570 -14.326  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.820 -11.080 -11.402  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.828 -10.217 -10.799  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.149  -9.876  -9.356  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.309  -9.331  -8.644  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.520 -10.699 -11.973  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.869 -10.714 -10.834  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.768  -9.302 -11.370  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.360 -10.199  -8.919  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.777  -9.916  -7.550  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.553 -11.138  -6.657  1.00  0.00           C  
ATOM    406  O   VAL A  28      -3.972 -12.249  -6.987  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.260  -9.480  -7.495  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.800  -9.516  -6.072  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.423  -8.089  -8.094  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.991 -10.642  -9.528  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.170  -9.102  -7.183  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.840 -10.171  -8.091  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -6.273 -10.469  -5.891  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -4.988  -9.378  -5.375  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -6.524  -8.725  -5.940  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -5.245  -7.345  -7.331  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -4.713  -7.958  -8.897  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -6.426  -7.978  -8.479  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.872 -10.927  -5.539  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.592 -12.000  -4.593  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.586 -11.975  -3.435  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.030 -13.024  -2.963  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.163 -11.878  -4.057  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.180 -12.834  -4.711  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.705 -13.542  -3.702  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       0.621 -13.290  -2.498  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       1.560 -14.431  -4.181  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.543 -10.019  -5.340  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.691 -12.938  -5.117  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.816 -10.869  -4.221  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.171 -12.076  -2.995  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.734 -13.577  -5.263  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.446 -12.275  -5.390  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       1.574 -14.586  -5.150  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       2.154 -14.894  -3.550  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.938 -10.776  -2.987  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.883 -10.615  -1.888  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.609  -9.278  -2.004  1.00  0.00           C  
ATOM    439  O   SER A  30      -5.010  -8.216  -1.839  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.163 -10.701  -0.535  1.00  0.00           C  
ATOM    441  OG  SER A  30      -2.815 -11.123  -0.685  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.543  -9.975  -3.395  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.609 -11.413  -1.954  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.170  -9.728  -0.065  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -4.679 -11.407   0.098  1.00  0.00           H  
ATOM    446  HG  SER A  30      -2.771 -12.086  -0.591  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.897  -9.334  -2.308  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.701  -8.131  -2.456  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.495  -7.850  -1.184  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.614  -8.336  -1.012  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.630  -8.261  -3.653  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.323 -10.216  -2.433  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -7.031  -7.304  -2.638  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.057  -8.538  -4.525  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -9.373  -9.021  -3.453  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -9.123  -7.317  -3.830  1.00  0.00           H  
ATOM    457  N   LEU A  32      -7.907  -7.066  -0.293  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.546  -6.713   0.967  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.378  -5.445   0.806  1.00  0.00           C  
ATOM    460  O   LEU A  32      -8.967  -4.360   1.220  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -7.494  -6.510   2.061  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -7.000  -7.791   2.734  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -5.479  -7.837   2.741  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -7.547  -7.889   4.150  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.015  -6.699  -0.493  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.199  -7.525   1.248  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -6.643  -6.010   1.623  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -7.915  -5.871   2.821  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -7.359  -8.645   2.177  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -5.102  -7.425   1.817  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.104  -7.259   3.573  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -5.150  -8.862   2.838  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -7.183  -7.057   4.736  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -8.627  -7.863   4.121  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -7.222  -8.816   4.598  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.535  -5.581   0.182  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.430  -4.451  -0.014  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.202  -4.164   1.271  1.00  0.00           C  
ATOM    479  O   VAL A  33     -12.799  -5.066   1.860  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.426  -4.708  -1.161  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.112  -3.417  -1.582  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.728  -5.360  -2.347  1.00  0.00           C  
ATOM    483  H   VAL A  33     -10.798  -6.466  -0.151  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.831  -3.587  -0.266  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.179  -5.388  -0.800  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -14.039  -3.308  -1.040  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.467  -2.579  -1.363  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.316  -3.447  -2.643  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -11.153  -6.207  -2.006  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -12.467  -5.691  -3.064  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -11.068  -4.644  -2.815  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.172  -2.914   1.706  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.825  -2.513   2.939  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.095  -1.721   2.647  1.00  0.00           C  
ATOM    495  O   SER A  34     -14.040  -0.571   2.196  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.863  -1.684   3.789  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.522  -2.108   3.592  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.708  -2.229   1.170  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.091  -3.408   3.480  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.945  -0.643   3.510  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -12.115  -1.800   4.832  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.518  -2.910   3.055  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.237  -2.346   2.916  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.538  -1.734   2.679  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.777  -0.500   3.574  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.237   0.523   3.070  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.660  -2.791   2.820  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.671  -2.554   3.930  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.635  -1.556   3.829  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.662  -3.338   5.076  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.551  -1.345   4.841  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -19.577  -3.133   6.091  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -20.519  -2.136   5.970  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -21.426  -1.927   6.982  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.204  -3.259   3.288  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.532  -1.393   1.652  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.206  -2.835   1.894  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.204  -3.756   2.995  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.659  -0.937   2.944  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.923  -4.121   5.169  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -21.291  -0.563   4.740  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -19.550  -3.754   6.971  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -21.747  -1.013   6.939  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.466  -0.542   4.900  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.728   0.592   5.793  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.733   1.732   5.592  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.868   2.802   6.185  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.583   0.003   7.206  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.406  -1.470   7.023  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.858  -1.658   5.641  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.731   0.971   5.661  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.723   0.442   7.691  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.472   0.224   7.780  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -15.709  -1.850   7.757  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -17.359  -1.969   7.119  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.780  -1.579   5.644  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.170  -2.608   5.232  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.728   1.496   4.763  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.723   2.507   4.485  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.932   3.101   3.098  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.627   4.268   2.859  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.321   1.903   4.601  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -11.612   2.251   5.901  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -10.294   1.507   6.036  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -9.958   1.220   7.492  1.00  0.00           C  
ATOM    546  NZ  LYS A  37     -10.387  -0.144   7.900  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.666   0.623   4.321  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.831   3.290   5.218  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.400   0.827   4.535  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.719   2.262   3.779  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -11.415   3.313   5.920  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -12.250   1.987   6.732  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -10.363   0.572   5.502  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      -9.507   2.112   5.608  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -8.890   1.306   7.626  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -10.458   1.950   8.112  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37     -11.420  -0.248   7.781  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37     -10.147  -0.313   8.902  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -9.907  -0.864   7.314  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.470   2.293   2.193  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.676   2.735   0.829  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.415   2.606   0.006  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.272   3.246  -1.041  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.732   1.386   2.454  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.456   2.139   0.380  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -14.985   3.770   0.840  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.501   1.771   0.481  1.00  0.00           N  
ATOM    568  CA  THR A  39     -11.212   1.601  -0.169  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.862   0.125  -0.301  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.490  -0.727   0.325  1.00  0.00           O  
ATOM    571  CB  THR A  39     -10.095   2.321   0.614  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.454   2.432   1.998  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.839   3.706   0.041  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.700   1.250   1.289  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.271   2.038  -1.156  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.186   1.740   0.531  1.00  0.00           H  
ATOM    577  HG1 THR A  39      -9.921   3.124   2.412  1.00  0.00           H  
ATOM    578 HG21 THR A  39     -10.354   3.806  -0.903  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -8.778   3.843  -0.112  1.00  0.00           H  
ATOM    580 HG23 THR A  39     -10.202   4.453   0.732  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.872  -0.176  -1.123  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.427  -1.545  -1.310  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.917  -1.646  -1.174  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.181  -0.829  -1.728  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.870  -2.057  -2.671  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.429   0.545  -1.626  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.891  -2.156  -0.549  1.00  0.00           H  
ATOM    588  HB1 ALA A  40     -10.934  -2.236  -2.658  1.00  0.00           H  
ATOM    589  HB2 ALA A  40      -9.638  -1.320  -3.425  1.00  0.00           H  
ATOM    590  HB3 ALA A  40      -9.351  -2.977  -2.895  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.461  -2.637  -0.428  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.036  -2.896  -0.291  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.674  -4.150  -1.080  1.00  0.00           C  
ATOM    594  O   GLN A  41      -5.899  -5.271  -0.625  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -5.653  -3.052   1.186  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -4.189  -3.408   1.409  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -3.271  -2.203   1.352  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -3.380  -1.359   0.462  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -2.353  -2.117   2.302  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.105  -3.218   0.046  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.502  -2.054  -0.711  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -5.854  -2.121   1.696  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -6.259  -3.830   1.625  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -4.087  -3.867   2.380  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -3.884  -4.112   0.648  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -2.320  -2.829   2.980  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -1.741  -1.355   2.290  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.137  -3.958  -2.272  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.851  -5.078  -3.152  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.364  -5.398  -3.173  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.560  -4.626  -3.691  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.339  -4.786  -4.574  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.747  -3.335  -4.842  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -5.067  -2.812  -6.098  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -7.258  -3.227  -4.966  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.918  -3.045  -2.565  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.384  -5.937  -2.772  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.550  -5.049  -5.264  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -6.192  -5.417  -4.773  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -5.432  -2.720  -4.011  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -5.034  -1.732  -6.066  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -4.060  -3.201  -6.150  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -5.620  -3.131  -6.968  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -7.714  -4.135  -4.600  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -7.607  -2.388  -4.383  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -7.525  -3.081  -6.001  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.004  -6.535  -2.601  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.638  -7.014  -2.669  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.418  -7.672  -4.018  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.993  -8.723  -4.302  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.353  -7.994  -1.541  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.684  -7.077  -2.139  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -0.972  -6.166  -2.570  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -0.348  -8.376  -1.643  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -1.453  -7.489  -0.592  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -2.056  -8.813  -1.591  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.619  -7.043  -4.856  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.431  -7.515  -6.218  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.953  -8.111  -6.412  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.863  -7.875  -5.615  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.638  -6.382  -7.249  1.00  0.00           C  
ATOM    642  CG1 ILE A  44       0.076  -5.105  -6.800  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.122  -6.121  -7.462  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       1.006  -4.525  -7.843  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.133  -6.244  -4.551  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.169  -8.281  -6.405  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.219  -6.707  -8.190  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -0.662  -4.354  -6.562  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.661  -5.319  -5.917  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.341  -5.088  -7.237  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.380  -6.328  -8.489  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.698  -6.762  -6.810  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       0.502  -3.733  -8.377  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       1.887  -4.130  -7.360  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       1.294  -5.300  -8.538  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.099  -8.896  -7.464  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.388  -9.455  -7.832  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.263  -8.362  -8.434  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.852  -7.694  -9.389  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.231 -10.608  -8.849  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.583 -11.206  -9.213  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.300 -11.681  -8.305  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.309  -9.106  -8.014  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.860  -9.839  -6.940  1.00  0.00           H  
ATOM    665  HB  VAL A  45       1.790 -10.206  -9.751  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       3.899 -11.888  -8.436  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.500 -11.738 -10.148  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.310 -10.414  -9.315  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.166 -12.451  -9.050  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       1.728 -12.114  -7.413  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       0.343 -11.239  -8.067  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.460  -8.148  -7.862  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.410  -7.130  -8.335  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.660  -7.210  -9.840  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.326  -8.126 -10.326  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.689  -7.457  -7.559  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.211  -8.105  -6.307  1.00  0.00           C  
ATOM    678  CD  PRO A  46       4.980  -8.880  -6.688  1.00  0.00           C  
ATOM    679  HA  PRO A  46       5.076  -6.134  -8.080  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.306  -8.124  -8.142  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       7.230  -6.546  -7.350  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       6.971  -8.771  -5.924  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       5.967  -7.351  -5.575  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.239  -9.894  -6.951  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.262  -8.870  -5.880  1.00  0.00           H  
ATOM    686  N   GLY A  47       5.114  -6.249 -10.573  1.00  0.00           N  
ATOM    687  CA  GLY A  47       5.264  -6.244 -12.010  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.949  -6.016 -12.721  1.00  0.00           C  
ATOM    689  O   GLY A  47       3.909  -5.395 -13.781  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.607  -5.532 -10.132  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.954  -5.461 -12.288  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       5.667  -7.196 -12.320  1.00  0.00           H  
ATOM    693  N   THR A  48       2.871  -6.508 -12.126  1.00  0.00           N  
ATOM    694  CA  THR A  48       1.544  -6.356 -12.703  1.00  0.00           C  
ATOM    695  C   THR A  48       1.109  -4.901 -12.680  1.00  0.00           C  
ATOM    696  O   THR A  48       1.256  -4.214 -11.668  1.00  0.00           O  
ATOM    697  CB  THR A  48       0.508  -7.212 -11.952  1.00  0.00           C  
ATOM    698  OG1 THR A  48       1.148  -8.356 -11.363  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -0.594  -7.667 -12.896  1.00  0.00           C  
ATOM    700  H   THR A  48       2.969  -6.982 -11.275  1.00  0.00           H  
ATOM    701  HA  THR A  48       1.583  -6.686 -13.729  1.00  0.00           H  
ATOM    702  HB  THR A  48       0.067  -6.612 -11.170  1.00  0.00           H  
ATOM    703  HG1 THR A  48       1.603  -8.086 -10.552  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -0.505  -7.133 -13.829  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.557  -7.461 -12.453  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -0.499  -8.728 -13.075  1.00  0.00           H  
ATOM    707  N   SER A  49       0.589  -4.436 -13.804  1.00  0.00           N  
ATOM    708  CA  SER A  49       0.171  -3.056 -13.943  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.154  -2.803 -13.223  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.202  -3.304 -13.636  1.00  0.00           O  
ATOM    711  CB  SER A  49       0.054  -2.716 -15.427  1.00  0.00           C  
ATOM    712  OG  SER A  49       0.223  -3.883 -16.220  1.00  0.00           O  
ATOM    713  H   SER A  49       0.487  -5.037 -14.570  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.934  -2.439 -13.498  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -0.921  -2.294 -15.627  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.819  -2.001 -15.691  1.00  0.00           H  
ATOM    717  HG  SER A  49       1.166  -4.113 -16.267  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.131  -2.008 -12.142  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.320  -1.741 -11.326  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.357  -0.905 -12.058  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.508  -0.827 -11.640  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.777  -0.973 -10.112  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.293  -1.141 -10.164  1.00  0.00           C  
ATOM    724  CD  PRO A  50       0.053  -1.315 -11.613  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -2.780  -2.659 -11.002  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.057   0.068 -10.192  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.190  -1.390  -9.207  1.00  0.00           H  
ATOM    728  HG2 PRO A  50       0.192  -0.261  -9.765  1.00  0.00           H  
ATOM    729  HG3 PRO A  50      -0.003  -2.017  -9.601  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.188  -0.354 -12.090  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.937  -1.925 -11.726  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.941  -0.318 -13.171  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.811   0.521 -13.982  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.890  -0.341 -14.602  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.993   0.122 -14.902  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.969   1.212 -15.064  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.745   1.554 -16.326  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -3.864   0.680 -17.210  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -4.216   2.704 -16.445  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.030  -0.483 -13.478  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.268   1.265 -13.342  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.567   2.124 -14.660  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.152   0.561 -15.336  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.568  -1.618 -14.745  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.476  -2.572 -15.347  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.669  -2.810 -14.444  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.790  -3.000 -14.913  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.764  -3.882 -15.643  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.691  -1.926 -14.419  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.819  -2.150 -16.276  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -3.943  -4.009 -14.955  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -5.459  -4.700 -15.531  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -4.388  -3.866 -16.655  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.421  -2.770 -13.144  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.464  -2.984 -12.158  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.363  -1.760 -12.083  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.590  -1.875 -12.067  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.846  -3.272 -10.788  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.655  -4.232 -10.804  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.789  -4.030  -9.574  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -6.133  -5.672 -10.893  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.511  -2.578 -12.842  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -8.053  -3.837 -12.469  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.522  -2.334 -10.360  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.611  -3.691 -10.154  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -5.049  -4.027 -11.675  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -5.065  -3.106  -9.088  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -4.934  -4.854  -8.890  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -3.751  -3.985  -9.867  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -5.954  -6.170  -9.950  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -7.190  -5.689 -11.112  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -5.594  -6.181 -11.678  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.739  -0.590 -12.061  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.461   0.667 -12.052  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.359   0.780 -13.279  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.554   1.074 -13.169  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.472   1.848 -12.020  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.151   1.357 -11.771  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -7.851   2.851 -10.944  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.756  -0.570 -12.049  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.072   0.702 -11.164  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.485   2.342 -12.979  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -5.883   1.597 -10.881  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -6.993   3.048 -10.319  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -8.650   2.447 -10.340  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -8.178   3.769 -11.408  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.780   0.518 -14.444  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.519   0.569 -15.695  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.574  -0.523 -15.747  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.635  -0.338 -16.339  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.574   0.463 -16.883  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.824   0.282 -14.461  1.00  0.00           H  
ATOM    793  HA  ALA A  55     -10.018   1.526 -15.742  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -8.173  -0.538 -16.935  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -9.113   0.681 -17.793  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -7.764   1.169 -16.766  1.00  0.00           H  
ATOM    797  N   ALA A  56     -10.280  -1.664 -15.133  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -11.248  -2.750 -15.060  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.477  -2.320 -14.275  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.602  -2.462 -14.751  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.634  -3.996 -14.437  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.388  -1.783 -14.730  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.553  -2.989 -16.069  1.00  0.00           H  
ATOM    804  HB1 ALA A  56      -9.558  -3.936 -14.500  1.00  0.00           H  
ATOM    805  HB2 ALA A  56     -10.931  -4.064 -13.401  1.00  0.00           H  
ATOM    806  HB3 ALA A  56     -10.977  -4.872 -14.968  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.259  -1.769 -13.085  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.366  -1.341 -12.241  1.00  0.00           C  
ATOM    809  C   VAL A  57     -14.105  -0.160 -12.870  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.338  -0.127 -12.881  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.897  -0.969 -10.820  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -14.074  -0.552  -9.947  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -12.146  -2.127 -10.178  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.332  -1.647 -12.768  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -14.051  -2.168 -12.158  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.226  -0.134 -10.899  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.689  -1.414  -9.738  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -13.706  -0.138  -9.020  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.659   0.192 -10.466  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -12.204  -2.995 -10.819  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -11.111  -1.850 -10.040  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -12.589  -2.357  -9.220  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.356   0.798 -13.413  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.964   1.946 -14.073  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.717   1.519 -15.329  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.738   2.102 -15.687  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -12.910   2.990 -14.404  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.371   0.735 -13.369  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.668   2.384 -13.383  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -11.967   2.501 -14.592  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -13.212   3.541 -15.283  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -12.804   3.671 -13.573  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.219   0.480 -15.979  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.839  -0.008 -17.194  1.00  0.00           C  
ATOM    835  C   GLY A  59     -16.018  -0.914 -16.915  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.728  -1.324 -17.831  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.414   0.037 -15.632  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.179   0.838 -17.775  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -14.105  -0.554 -17.766  1.00  0.00           H  
ATOM    840  N   LEU A  60     -16.231  -1.222 -15.642  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.346  -2.063 -15.233  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.573  -1.213 -14.935  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.574  -1.698 -14.407  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.964  -2.895 -14.009  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.746  -4.386 -14.272  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.544  -4.894 -13.491  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.995  -5.175 -13.909  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.618  -0.877 -14.959  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.575  -2.720 -16.049  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -16.052  -2.490 -13.605  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.744  -2.793 -13.269  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -16.548  -4.532 -15.324  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -14.826  -5.327 -14.173  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -15.086  -4.072 -12.960  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -15.863  -5.644 -12.783  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.876  -6.204 -14.218  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -18.150  -5.135 -12.841  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -18.851  -4.746 -14.411  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.481   0.059 -15.280  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.581   0.975 -15.064  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.390   1.829 -13.830  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.038   2.865 -13.678  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.656   0.377 -15.698  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.669   1.624 -15.925  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.495   0.408 -14.960  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.490   1.408 -12.953  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.238   2.143 -11.726  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.046   3.071 -11.913  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.678   3.409 -13.039  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.982   1.196 -10.540  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.490  -0.222 -10.719  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.832  -0.463 -10.979  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.631  -1.315 -10.643  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.307  -1.749 -11.153  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -18.099  -2.604 -10.818  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.404  -2.834 -11.023  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -19.914  -4.095 -11.250  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.969   0.602 -13.144  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.111   2.744 -11.516  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.916   1.138 -10.366  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -18.455   1.607  -9.660  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.511   0.374 -11.044  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.583  -1.147 -10.441  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.356  -1.913 -11.352  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -17.417  -3.438 -10.755  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -19.179  -4.685 -11.483  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.441   3.476 -10.810  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.272   4.333 -10.859  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.211   3.818  -9.898  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.486   3.578  -8.726  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -15.647   5.779 -10.516  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -14.448   6.682 -10.261  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.115   7.532 -11.474  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -12.806   7.111 -12.122  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -12.557   7.843 -13.391  1.00  0.00           N  
ATOM    896  H   LYS A  63     -16.782   3.181  -9.934  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -14.878   4.299 -11.862  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -16.214   6.195 -11.336  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -16.265   5.777  -9.628  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -14.669   7.333  -9.431  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -13.594   6.066 -10.020  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -14.911   7.436 -12.200  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -14.033   8.564 -11.164  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -11.998   7.313 -11.436  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -12.846   6.050 -12.328  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -12.037   8.728 -13.200  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -13.462   8.076 -13.855  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -11.991   7.255 -14.041  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.008   3.619 -10.399  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -11.907   3.217  -9.552  1.00  0.00           C  
ATOM    911  C   ALA A  64     -10.840   4.292  -9.523  1.00  0.00           C  
ATOM    912  O   ALA A  64     -10.472   4.846 -10.559  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.323   1.898 -10.020  1.00  0.00           C  
ATOM    914  H   ALA A  64     -12.856   3.738 -11.361  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.291   3.080  -8.550  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -11.265   1.215  -9.186  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -11.955   1.476 -10.788  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -10.332   2.063 -10.419  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.375   4.605  -8.332  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.266   5.525  -8.166  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.168   4.846  -7.352  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.138   3.622  -7.255  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.716   6.824  -7.471  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.138   6.811  -7.289  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.320   8.041  -8.294  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.782   4.192  -7.536  1.00  0.00           H  
ATOM    927  HA  THR A  65      -8.882   5.770  -9.145  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.235   6.886  -6.504  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.519   6.104  -7.819  1.00  0.00           H  
ATOM    930 HG21 THR A  65     -10.130   8.300  -8.961  1.00  0.00           H  
ATOM    931 HG22 THR A  65      -8.437   7.814  -8.872  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -9.117   8.872  -7.635  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.297   5.624  -6.738  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.223   5.069  -5.931  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.828   6.071  -4.861  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.687   7.262  -5.136  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.019   4.683  -6.811  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -3.715   5.435  -6.531  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -2.638   4.477  -6.044  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -3.252   6.178  -7.774  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.374   6.599  -6.821  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.603   4.181  -5.446  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.834   3.628  -6.680  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.288   4.853  -7.845  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -3.887   6.162  -5.752  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -1.757   4.581  -6.659  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -2.389   4.706  -5.018  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -3.003   3.462  -6.107  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -3.233   5.501  -8.614  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -3.935   6.990  -7.982  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -2.262   6.574  -7.608  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.684   5.589  -3.641  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.430   6.458  -2.506  1.00  0.00           C  
ATOM    954  C   ALA A  67      -4.307   5.903  -1.645  1.00  0.00           C  
ATOM    955  O   ALA A  67      -4.507   5.587  -0.470  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -6.701   6.627  -1.685  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.736   4.617  -3.500  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -5.139   7.427  -2.881  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -7.556   6.347  -2.284  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -6.652   5.996  -0.811  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -6.798   7.658  -1.379  1.00  0.00           H  
ATOM    962  N   ASP A  68      -3.133   5.753  -2.236  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.967   5.320  -1.495  1.00  0.00           C  
ATOM    964  C   ASP A  68      -1.309   6.513  -0.826  1.00  0.00           C  
ATOM    965  O   ASP A  68      -0.985   7.497  -1.495  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -0.967   4.610  -2.408  1.00  0.00           C  
ATOM    967  CG  ASP A  68      -0.358   3.388  -1.754  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -0.938   2.294  -1.877  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       0.706   3.509  -1.113  1.00  0.00           O  
ATOM    970  H   ASP A  68      -3.050   5.935  -3.187  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -2.303   4.635  -0.740  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -1.470   4.299  -3.312  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -0.171   5.297  -2.663  1.00  0.00           H  
ATOM    974  N   ALA A  69      -1.141   6.426   0.490  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -0.553   7.502   1.285  1.00  0.00           C  
ATOM    976  C   ALA A  69      -1.451   8.738   1.276  1.00  0.00           C  
ATOM    977  O   ALA A  69      -2.692   8.569   1.309  1.00  0.00           O  
ATOM    978  CB  ALA A  69       0.852   7.843   0.796  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -0.922   9.867   1.252  1.00  0.00           O  
ATOM    980  H   ALA A  69      -1.432   5.608   0.949  1.00  0.00           H  
ATOM    981  HA  ALA A  69      -0.473   7.147   2.303  1.00  0.00           H  
ATOM    982  HB1 ALA A  69       0.795   8.247  -0.204  1.00  0.00           H  
ATOM    983  HB2 ALA A  69       1.295   8.574   1.455  1.00  0.00           H  
ATOM    984  HB3 ALA A  69       1.458   6.949   0.789  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1       1.600  -3.733  -1.685  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.473  -3.362  -0.799  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.273  -2.134  -1.334  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.827  -1.349  -0.565  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.997  -3.102   0.624  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.699  -1.757   0.811  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.109  -1.527  -0.293  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.295   0.254  -0.228  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.880  -4.724  -1.512  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.417  -3.118  -1.504  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.318  -3.638  -2.682  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.215  -4.194  -0.770  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.164  -3.140   1.310  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.695  -3.886   0.882  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.986  -0.968   0.623  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.046  -1.689   1.832  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.087   0.557  -0.896  1.00  0.00           H  
ATOM     18  HE2 MET A   1       2.371   0.725  -0.530  1.00  0.00           H  
ATOM     19  HE3 MET A   1       3.538   0.554   0.781  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.309  -1.991  -2.655  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.923  -0.829  -3.288  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.396  -0.704  -2.913  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.170  -1.648  -3.065  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.793  -0.911  -4.819  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.505  -1.419  -5.168  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -0.998   0.456  -5.456  1.00  0.00           C  
ATOM     27  H   THR A   2       0.065  -2.696  -3.227  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.398   0.052  -2.950  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.549  -1.588  -5.193  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.184  -0.877  -4.739  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.873   0.926  -5.029  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.136   0.340  -6.521  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -0.130   1.070  -5.270  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.777   0.462  -2.409  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.157   0.696  -2.017  1.00  0.00           C  
ATOM     36  C   HIS A   3      -4.929   1.348  -3.155  1.00  0.00           C  
ATOM     37  O   HIS A   3      -4.453   2.285  -3.798  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.237   1.573  -0.765  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.547   0.995   0.435  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.181   1.023   0.611  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -4.046   0.373   1.528  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -1.871   0.443   1.753  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.983   0.038   2.332  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.119   1.181  -2.305  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.603  -0.263  -1.801  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -3.791   2.526  -0.981  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.276   1.721  -0.510  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -1.521   1.417  -0.018  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -5.088   0.183   1.736  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -0.874   0.322   2.150  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -3.053  -0.210   3.283  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.122   0.845  -3.389  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -6.980   1.336  -4.453  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.214   1.983  -3.845  1.00  0.00           C  
ATOM     55  O   LEU A   4      -8.522   1.752  -2.680  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.387   0.184  -5.379  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -6.891   0.298  -6.823  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.447  -0.173  -6.934  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -7.788  -0.500  -7.758  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.449   0.126  -2.809  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.433   2.075  -5.019  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.005  -0.736  -4.961  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.466   0.128  -5.396  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -6.927   1.334  -7.125  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -4.840   0.624  -7.336  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.081  -0.445  -5.955  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.398  -1.030  -7.588  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -7.967   0.072  -8.658  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -7.306  -1.432  -8.014  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -8.729  -0.704  -7.267  1.00  0.00           H  
ATOM     71  N   LYS A   5      -8.910   2.797  -4.617  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.103   3.463  -4.118  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.338   3.013  -4.890  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.293   2.846  -6.111  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -9.939   4.977  -4.210  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -9.330   5.600  -2.964  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -9.953   6.949  -2.651  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -11.290   6.795  -1.945  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -12.123   8.018  -2.071  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.622   2.953  -5.544  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.224   3.188  -3.081  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.301   5.206  -5.052  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.908   5.422  -4.374  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -9.493   4.938  -2.127  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -8.269   5.730  -3.120  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -9.283   7.506  -2.014  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -10.104   7.487  -3.576  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -11.821   5.962  -2.383  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -11.110   6.597  -0.900  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -12.214   8.288  -3.076  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -11.683   8.805  -1.549  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -13.077   7.848  -1.682  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.433   2.817  -4.166  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.677   2.336  -4.753  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.752   3.418  -4.678  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.023   3.963  -3.607  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.177   1.062  -4.030  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -13.161  -0.077  -4.185  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.541   0.631  -4.557  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.770  -0.355  -5.622  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.409   3.012  -3.202  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.491   2.094  -5.789  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.283   1.296  -2.982  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.262   0.171  -3.638  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -13.586  -0.982  -3.776  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -15.536  -0.434  -4.742  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.300   0.863  -3.826  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -15.753   1.155  -5.477  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.025  -1.135  -5.647  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -13.640  -0.670  -6.176  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -12.367   0.543  -6.067  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.360   3.725  -5.815  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.337   4.794  -5.891  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.528   4.379  -6.750  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.475   3.370  -7.466  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.699   6.067  -6.475  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.372   5.772  -6.926  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.652   7.187  -5.443  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.153   3.215  -6.632  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.679   5.009  -4.889  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.292   6.395  -7.316  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.365   4.891  -7.321  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -16.634   7.621  -5.337  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -14.955   7.945  -5.769  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -15.330   6.788  -4.492  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.604   5.145  -6.669  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.777   4.860  -7.467  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.786   4.017  -6.719  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.959   4.377  -6.627  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.607   5.908  -6.051  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.241   5.793  -7.753  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.473   4.332  -8.359  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.331   2.892  -6.184  1.00  0.00           N  
ATOM    134  CA  MET A   9     -21.208   1.998  -5.434  1.00  0.00           C  
ATOM    135  C   MET A   9     -21.291   2.416  -3.972  1.00  0.00           C  
ATOM    136  O   MET A   9     -20.533   3.274  -3.520  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.737   0.554  -5.540  1.00  0.00           C  
ATOM    138  CG  MET A   9     -20.763   0.029  -6.958  1.00  0.00           C  
ATOM    139  SD  MET A   9     -19.590  -1.315  -7.213  1.00  0.00           S  
ATOM    140  CE  MET A   9     -18.039  -0.438  -7.033  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.380   2.668  -6.283  1.00  0.00           H  
ATOM    142  HA  MET A   9     -22.194   2.066  -5.872  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.729   0.473  -5.162  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -21.384  -0.067  -4.938  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -21.759  -0.324  -7.171  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -20.518   0.837  -7.631  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -17.242  -1.147  -6.861  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -17.834   0.122  -7.934  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -18.103   0.241  -6.194  1.00  0.00           H  
ATOM    150  N   THR A  10     -22.207   1.805  -3.239  1.00  0.00           N  
ATOM    151  CA  THR A  10     -22.394   2.108  -1.835  1.00  0.00           C  
ATOM    152  C   THR A  10     -21.337   1.418  -0.975  1.00  0.00           C  
ATOM    153  O   THR A  10     -20.382   2.045  -0.513  1.00  0.00           O  
ATOM    154  CB  THR A  10     -23.788   1.648  -1.391  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -24.467   1.038  -2.502  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -24.606   2.814  -0.858  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.785   1.132  -3.651  1.00  0.00           H  
ATOM    158  HA  THR A  10     -22.326   3.177  -1.701  1.00  0.00           H  
ATOM    159  HB  THR A  10     -23.673   0.915  -0.608  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -25.358   1.412  -2.582  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -23.953   3.655  -0.674  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -25.088   2.524   0.064  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -25.353   3.091  -1.585  1.00  0.00           H  
ATOM    164  N   CYS A  11     -21.507   0.117  -0.793  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.642  -0.674   0.068  1.00  0.00           C  
ATOM    166  C   CYS A  11     -20.982  -2.149  -0.097  1.00  0.00           C  
ATOM    167  O   CYS A  11     -21.791  -2.476  -0.953  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -20.823  -0.252   1.525  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -22.552  -0.095   2.047  1.00  0.00           S  
ATOM    170  H   CYS A  11     -22.241  -0.336  -1.260  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.619  -0.507  -0.225  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.351  -0.984   2.155  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.347   0.705   1.672  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -23.238  -1.099   1.508  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.280  -3.007   0.666  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -20.597  -4.449   0.866  1.00  0.00           C  
ATOM    177  C   ASP A  12     -21.483  -5.088  -0.213  1.00  0.00           C  
ATOM    178  O   ASP A  12     -22.635  -4.695  -0.397  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -21.221  -4.677   2.242  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -20.805  -6.011   2.831  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -20.596  -6.971   2.062  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -20.697  -6.106   4.072  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.500  -2.651   1.140  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -19.653  -4.970   0.851  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -20.906  -3.890   2.911  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.296  -4.661   2.151  1.00  0.00           H  
ATOM    187  N   SER A  13     -20.948  -6.147  -0.833  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.541  -6.811  -2.007  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.111  -6.093  -3.282  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.631  -6.723  -4.223  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.070  -6.919  -1.925  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.480  -7.415  -0.658  1.00  0.00           O  
ATOM    193  H   SER A  13     -20.123  -6.522  -0.464  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.130  -7.813  -2.041  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.506  -5.941  -2.071  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.425  -7.590  -2.693  1.00  0.00           H  
ATOM    197  HG  SER A  13     -23.833  -6.685  -0.128  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.250  -4.774  -3.299  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.717  -3.971  -4.392  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.199  -4.079  -4.401  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.571  -4.242  -5.445  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -21.154  -2.513  -4.240  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.941  -2.307  -4.046  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.737  -4.329  -2.568  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -21.103  -4.369  -5.319  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.678  -2.089  -3.369  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.848  -1.956  -5.115  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -23.529  -3.347  -4.634  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.619  -4.027  -3.208  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.185  -4.201  -3.045  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.788  -5.651  -3.288  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.651  -5.941  -3.650  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.760  -3.758  -1.655  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.174  -3.862  -2.421  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.685  -3.573  -3.768  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -15.842  -4.257  -1.384  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -16.605  -2.689  -1.648  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -17.534  -4.015  -0.945  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.740  -6.559  -3.098  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.496  -7.977  -3.321  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.365  -8.253  -4.810  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.488  -8.996  -5.236  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.607  -8.820  -2.712  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.631  -6.266  -2.824  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.566  -8.237  -2.831  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -18.529  -8.797  -1.634  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -19.564  -8.421  -3.012  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -18.517  -9.839  -3.057  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.240  -7.629  -5.595  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -18.176  -7.719  -7.050  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.818  -7.228  -7.544  1.00  0.00           C  
ATOM    232  O   HIS A  17     -16.184  -7.855  -8.401  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.293  -6.885  -7.676  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.830  -7.436  -8.963  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -19.497  -8.678  -9.461  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -20.688  -6.898  -9.858  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -20.125  -8.875 -10.604  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -20.855  -7.810 -10.867  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.957  -7.100  -5.182  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -18.302  -8.753  -7.331  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -20.116  -6.820  -6.979  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.918  -5.892  -7.873  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -18.898  -9.339  -9.024  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -21.160  -5.928  -9.787  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -20.054  -9.759 -11.220  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -21.568  -7.771 -11.551  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.378  -6.106  -6.983  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -15.061  -5.561  -7.279  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.979  -6.551  -6.869  1.00  0.00           C  
ATOM    250  O   VAL A  18     -13.012  -6.762  -7.598  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.832  -4.216  -6.554  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.403  -3.727  -6.744  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.822  -3.175  -7.050  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.961  -5.628  -6.355  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -15.001  -5.390  -8.344  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -15.001  -4.364  -5.497  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -13.366  -3.035  -7.573  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -13.069  -3.228  -5.846  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -12.759  -4.569  -6.948  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -15.405  -2.660  -7.903  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -16.743  -3.662  -7.338  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -16.023  -2.463  -6.263  1.00  0.00           H  
ATOM    263  N   LYS A  19     -14.158  -7.165  -5.704  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -13.224  -8.169  -5.213  1.00  0.00           C  
ATOM    265  C   LYS A  19     -13.093  -9.316  -6.208  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.984  -9.747  -6.517  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.666  -8.703  -3.847  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.693  -9.700  -3.232  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -13.408 -10.709  -2.345  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -14.356 -11.589  -3.145  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -13.922 -13.011  -3.163  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.937  -6.924  -5.153  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -12.260  -7.696  -5.108  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.772  -7.871  -3.168  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.624  -9.190  -3.956  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -12.186 -10.229  -4.025  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.971  -9.160  -2.637  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -12.671 -11.336  -1.866  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.973 -10.177  -1.594  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -15.340 -11.529  -2.703  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -14.396 -11.221  -4.160  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -13.846 -13.379  -2.190  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -12.993 -13.100  -3.634  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -14.617 -13.588  -3.685  1.00  0.00           H  
ATOM    285  N   GLU A  20     -14.223  -9.803  -6.720  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -14.197 -10.869  -7.718  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.494 -10.398  -8.980  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.690 -11.129  -9.559  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.606 -11.352  -8.083  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -16.550 -11.514  -6.905  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -17.975 -11.138  -7.261  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -18.211 -10.651  -8.387  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -18.870 -11.331  -6.414  1.00  0.00           O  
ATOM    294  H   GLU A  20     -15.085  -9.442  -6.415  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.637 -11.688  -7.305  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -16.047 -10.641  -8.766  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.525 -12.307  -8.583  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -16.531 -12.545  -6.583  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -16.213 -10.879  -6.100  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.793  -9.171  -9.392  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.178  -8.599 -10.580  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.670  -8.508 -10.399  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.903  -8.749 -11.329  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.767  -7.227 -10.878  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.437  -8.637  -8.879  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.393  -9.250 -11.415  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.735  -7.141 -10.408  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -13.110  -6.462 -10.492  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -13.874  -7.104 -11.946  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.260  -8.165  -9.187  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.849  -8.086  -8.852  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.222  -9.474  -8.867  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.160  -9.679  -9.446  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.660  -7.431  -7.480  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.672  -5.901  -7.485  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.904  -5.367  -6.080  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.369  -5.358  -8.052  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.932  -7.977  -8.491  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.365  -7.479  -9.601  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.451  -7.775  -6.830  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.714  -7.761  -7.077  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.480  -5.554  -8.113  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -9.651  -4.318  -6.046  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -10.943  -5.495  -5.812  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -9.283  -5.910  -5.382  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -8.186  -4.370  -7.653  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -7.555  -6.012  -7.776  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -8.437  -5.303  -9.129  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.903 -10.432  -8.246  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.389 -11.793  -8.132  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.478 -12.534  -9.467  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.928 -13.625  -9.622  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -10.145 -12.552  -7.042  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.832 -12.046  -5.644  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -10.464 -12.885  -4.553  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -11.680 -13.168  -4.633  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -9.744 -13.274  -3.610  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.778 -10.215  -7.849  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.351 -11.722  -7.845  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -11.206 -12.446  -7.214  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.879 -13.597  -7.094  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.760 -12.057  -5.504  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -10.190 -11.034  -5.554  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.184 -11.945 -10.426  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.225 -12.479 -11.780  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.943 -12.104 -12.527  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.613 -12.686 -13.564  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.474 -11.962 -12.513  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -11.190 -10.950 -13.613  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -12.452 -10.580 -14.369  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -12.225 -10.595 -15.870  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.850  -9.424 -16.541  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.708 -11.140 -10.210  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.280 -13.554 -11.708  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.986 -12.802 -12.955  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -12.129 -11.498 -11.791  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -10.776 -10.057 -13.168  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.476 -11.374 -14.304  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.227 -11.291 -14.126  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -12.763  -9.590 -14.069  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -11.162 -10.580 -16.060  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -12.648 -11.502 -16.276  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.905  -9.587 -17.570  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.285  -8.563 -16.366  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -13.816  -9.269 -16.173  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.223 -11.136 -11.976  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -6.952 -10.701 -12.529  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.831 -11.598 -12.007  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.620 -11.700 -10.799  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.660  -9.228 -12.159  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.246  -8.828 -12.561  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.682  -8.305 -12.807  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.551 -10.708 -11.155  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -7.002 -10.784 -13.605  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.749  -9.129 -11.087  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -5.265  -7.847 -13.016  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.614  -8.805 -11.685  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -4.855  -9.546 -13.269  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -8.627  -8.397 -12.292  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.335  -7.285 -12.745  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -7.809  -8.580 -13.843  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.097 -12.256 -12.918  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -4.046 -13.220 -12.555  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.879 -12.581 -11.802  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.088 -13.273 -11.163  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.569 -13.767 -13.908  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.638 -13.403 -14.881  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.236 -12.124 -14.375  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.448 -14.030 -11.964  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.626 -13.309 -14.169  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.446 -14.837 -13.841  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -4.210 -13.254 -15.862  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -5.387 -14.179 -14.911  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -4.678 -11.275 -14.743  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.274 -12.051 -14.660  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.778 -11.261 -11.877  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.694 -10.559 -11.219  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.008 -10.217  -9.774  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.173  -9.653  -9.066  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.448 -10.758 -12.385  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.810 -11.179 -11.245  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.493  -9.644 -11.757  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.208 -10.561  -9.331  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.632 -10.246  -7.975  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.357 -11.415  -7.031  1.00  0.00           C  
ATOM    406  O   VAL A  28      -3.775 -12.547  -7.282  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.130  -9.868  -7.925  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.632  -9.767  -6.490  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.365  -8.558  -8.660  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.821 -11.045  -9.925  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.059  -9.394  -7.643  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.693 -10.641  -8.426  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -6.505 -10.391  -6.369  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -4.858 -10.097  -5.813  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -5.890  -8.742  -6.269  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -4.467  -8.277  -9.191  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -6.175  -8.681  -9.363  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -5.619  -7.786  -7.949  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.636 -11.126  -5.956  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.335 -12.116  -4.931  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.480 -12.189  -3.932  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.952 -13.271  -3.585  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.041 -11.740  -4.209  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.033 -12.870  -4.116  1.00  0.00           C  
ATOM    425  CD  GLN A  29       1.097 -12.551  -3.157  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       1.695 -11.476  -3.220  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       1.393 -13.474  -2.256  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.300 -10.209  -5.843  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.214 -13.076  -5.410  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.577 -10.918  -4.732  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.286 -11.423  -3.204  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.536 -13.761  -3.772  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.384 -13.047  -5.096  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       0.873 -14.307  -2.255  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       2.122 -13.287  -1.623  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.926 -11.022  -3.482  1.00  0.00           N  
ATOM    437  CA  SER A  30      -5.027 -10.923  -2.532  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.712  -9.571  -2.684  1.00  0.00           C  
ATOM    439  O   SER A  30      -5.062  -8.590  -3.044  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.515 -11.089  -1.099  1.00  0.00           C  
ATOM    441  OG  SER A  30      -4.368 -12.457  -0.761  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.502 -10.197  -3.802  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.736 -11.707  -2.752  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -3.555 -10.604  -1.006  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.216 -10.632  -0.414  1.00  0.00           H  
ATOM    446  HG  SER A  30      -3.531 -12.789  -1.126  1.00  0.00           H  
ATOM    447  N   ALA A  31      -7.008  -9.517  -2.421  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.760  -8.277  -2.547  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.701  -8.093  -1.363  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.767  -8.705  -1.304  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.539  -8.264  -3.854  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.480 -10.336  -2.133  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -7.053  -7.461  -2.566  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -9.599  -8.234  -3.643  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -8.264  -7.392  -4.431  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -8.310  -9.156  -4.419  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.303  -7.255  -0.416  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -9.116  -7.003   0.762  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.779  -5.636   0.657  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.218  -4.625   1.077  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -8.262  -7.088   2.033  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -7.139  -8.129   1.997  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -5.950  -7.658   2.819  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -7.641  -9.473   2.504  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.445  -6.781  -0.516  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.884  -7.761   0.803  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -7.819  -6.118   2.209  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.912  -7.323   2.862  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -6.810  -8.258   0.976  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -6.187  -6.714   3.287  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.726  -8.391   3.580  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -5.094  -7.536   2.173  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -6.836 -10.193   2.477  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -7.993  -9.366   3.520  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -8.451  -9.816   1.876  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.967  -5.610   0.075  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.696  -4.365  -0.118  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.435  -3.968   1.157  1.00  0.00           C  
ATOM    479  O   VAL A  33     -13.231  -4.742   1.691  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.709  -4.474  -1.276  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.105  -3.092  -1.775  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -12.145  -5.317  -2.413  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.367  -6.450  -0.230  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.980  -3.594  -0.364  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.594  -4.961  -0.902  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -13.709  -2.598  -1.026  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.216  -2.508  -1.962  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.673  -3.187  -2.690  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -12.764  -5.195  -3.291  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -11.138  -4.996  -2.635  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -12.137  -6.357  -2.120  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.164  -2.765   1.639  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.800  -2.252   2.839  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.036  -1.431   2.474  1.00  0.00           C  
ATOM    495  O   SER A  34     -13.924  -0.312   1.957  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.800  -1.410   3.629  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.474  -1.875   3.416  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.520  -2.194   1.164  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.106  -3.095   3.441  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.863  -0.382   3.310  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -12.025  -1.476   4.684  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.432  -2.823   3.627  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.212  -1.996   2.743  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.475  -1.371   2.361  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.677   0.006   3.017  1.00  0.00           C  
ATOM    506  O   TYR A  35     -16.905   0.984   2.307  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.686  -2.275   2.662  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -17.378  -3.600   3.337  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -16.869  -4.679   2.621  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -17.630  -3.774   4.690  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -16.614  -5.889   3.243  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -17.382  -4.977   5.317  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -16.874  -6.031   4.592  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -16.632  -7.234   5.217  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.230  -2.860   3.206  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.431  -1.218   1.294  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.362  -1.739   3.307  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -18.191  -2.491   1.732  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -16.667  -4.563   1.567  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -18.027  -2.947   5.260  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -16.215  -6.717   2.674  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -17.586  -5.089   6.371  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -17.448  -7.764   5.206  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.588   0.128   4.363  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.870   1.397   5.044  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.729   2.399   4.915  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.795   3.508   5.448  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -17.062   0.978   6.499  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.211  -0.231   6.660  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -16.209  -0.929   5.326  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.780   1.846   4.674  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -16.743   1.778   7.151  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -18.102   0.753   6.675  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -15.206   0.060   6.932  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -16.632  -0.876   7.417  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -15.224  -1.315   5.107  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.935  -1.729   5.321  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.678   2.002   4.218  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.544   2.878   3.988  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.549   3.376   2.546  1.00  0.00           C  
ATOM    541  O   LYS A  37     -12.926   4.388   2.222  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.239   2.146   4.295  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -11.270   2.955   5.135  1.00  0.00           C  
ATOM    544  CD  LYS A  37      -9.986   2.186   5.390  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -9.042   2.959   6.293  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -7.752   2.247   6.478  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.667   1.097   3.840  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.639   3.725   4.650  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.468   1.234   4.826  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.752   1.895   3.364  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -11.033   3.870   4.615  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -11.735   3.186   6.083  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -10.229   1.246   5.862  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      -9.498   2.001   4.444  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -8.849   3.924   5.848  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      -9.513   3.094   7.255  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      -7.158   2.750   7.172  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -7.239   2.196   5.572  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -7.922   1.275   6.822  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.265   2.658   1.687  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.310   3.003   0.280  1.00  0.00           C  
ATOM    562  C   GLY A  38     -12.977   2.774  -0.399  1.00  0.00           C  
ATOM    563  O   GLY A  38     -12.630   3.458  -1.364  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.771   1.883   2.012  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.062   2.398  -0.206  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -14.578   4.044   0.182  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.219   1.812   0.106  1.00  0.00           N  
ATOM    568  CA  THR A  39     -10.892   1.543  -0.423  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.666   0.047  -0.600  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.314  -0.768   0.052  1.00  0.00           O  
ATOM    571  CB  THR A  39      -9.805   2.111   0.507  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.356   2.341   1.808  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.240   3.413  -0.037  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.558   1.269   0.853  1.00  0.00           H  
ATOM    575  HA  THR A  39     -10.807   2.030  -1.383  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.005   1.390   0.586  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -10.884   3.148   1.790  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -8.278   3.603   0.416  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -9.913   4.225   0.195  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -9.124   3.335  -1.107  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.748  -0.306  -1.481  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.403  -1.694  -1.711  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.940  -1.929  -1.370  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.049  -1.361  -2.002  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.682  -2.080  -3.156  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.277   0.394  -1.991  1.00  0.00           H  
ATOM    587  HA  ALA A  40     -10.021  -2.306  -1.068  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -9.247  -3.046  -3.360  1.00  0.00           H  
ATOM    589  HB2 ALA A  40     -10.748  -2.123  -3.317  1.00  0.00           H  
ATOM    590  HB3 ALA A  40      -9.248  -1.343  -3.814  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.696  -2.742  -0.362  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.339  -3.047   0.049  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.909  -4.369  -0.561  1.00  0.00           C  
ATOM    594  O   GLN A  41      -6.172  -5.437  -0.009  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.240  -3.105   1.573  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -4.822  -2.948   2.097  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -4.716  -3.228   3.580  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -4.461  -2.327   4.380  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -4.909  -4.481   3.957  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.448  -3.168   0.112  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.693  -2.264  -0.322  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -6.845  -2.314   1.991  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -6.623  -4.057   1.911  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -4.179  -3.636   1.569  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.495  -1.936   1.912  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -5.108  -5.146   3.266  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -4.848  -4.695   4.918  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.260  -4.297  -1.708  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.903  -5.496  -2.435  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.395  -5.626  -2.583  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.651  -4.656  -2.425  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.583  -5.506  -3.809  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -4.912  -4.653  -4.886  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -4.996  -5.348  -6.234  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -5.555  -3.278  -4.954  1.00  0.00           C  
ATOM    616  H   LEU A  42      -5.004  -3.420  -2.070  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.263  -6.340  -1.868  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -5.617  -6.526  -4.159  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -6.596  -5.154  -3.684  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -3.867  -4.525  -4.640  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -4.006  -5.635  -6.552  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -5.615  -6.228  -6.147  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -5.426  -4.675  -6.960  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -4.990  -2.648  -5.625  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -6.569  -3.373  -5.316  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -5.565  -2.836  -3.968  1.00  0.00           H  
ATOM    627  N   ALA A  43      -2.960  -6.836  -2.866  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.561  -7.121  -3.097  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.394  -7.730  -4.479  1.00  0.00           C  
ATOM    630  O   ALA A  43      -2.024  -8.744  -4.793  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.026  -8.059  -2.024  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.613  -7.570  -2.935  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.014  -6.191  -3.047  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -1.646  -8.941  -1.977  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -0.013  -8.343  -2.268  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -1.039  -7.558  -1.067  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.574  -7.104  -5.307  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.371  -7.568  -6.670  1.00  0.00           C  
ATOM    639  C   ILE A  44       1.051  -8.067  -6.867  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.974  -7.631  -6.178  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.664  -6.463  -7.710  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.236  -5.092  -7.181  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.140  -6.456  -8.077  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       0.688  -4.344  -8.119  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.087  -6.315  -4.993  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.054  -8.387  -6.848  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.100  -6.686  -8.603  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.114  -4.483  -7.026  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.277  -5.220  -6.240  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.711  -6.029  -7.267  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.285  -5.865  -8.969  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.471  -7.467  -8.258  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       0.195  -3.449  -8.472  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       1.592  -4.073  -7.593  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       0.935  -4.974  -8.959  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.215  -8.983  -7.803  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.527  -9.505  -8.146  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.308  -8.459  -8.938  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.754  -7.832  -9.844  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.410 -10.807  -8.977  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.774 -11.455  -9.179  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.449 -11.784  -8.312  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.425  -9.320  -8.284  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.055  -9.726  -7.230  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.013 -10.552  -9.950  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.543 -10.698  -9.126  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.940 -12.192  -8.406  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.805 -11.934 -10.147  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.870 -12.778  -8.339  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       1.287 -11.488  -7.285  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       0.506 -11.779  -8.840  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.586  -8.225  -8.577  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.465  -7.294  -9.297  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.406  -7.495 -10.809  1.00  0.00           C  
ATOM    675  O   PRO A  46       5.923  -8.477 -11.343  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.852  -7.642  -8.762  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.603  -8.135  -7.380  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.272  -8.837  -7.419  1.00  0.00           C  
ATOM    679  HA  PRO A  46       5.232  -6.266  -9.062  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.298  -8.405  -9.382  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       7.473  -6.759  -8.762  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       7.382  -8.824  -7.090  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       6.565  -7.300  -6.695  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.409  -9.897  -7.571  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.722  -8.654  -6.508  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.774  -6.551 -11.487  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.538  -6.673 -12.911  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.151  -6.191 -13.267  1.00  0.00           C  
ATOM    689  O   GLY A  47       2.907  -5.719 -14.379  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.463  -5.748 -11.010  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.270  -6.082 -13.443  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.637  -7.709 -13.201  1.00  0.00           H  
ATOM    693  N   THR A  48       2.244  -6.316 -12.308  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.882  -5.821 -12.447  1.00  0.00           C  
ATOM    695  C   THR A  48       0.856  -4.307 -12.312  1.00  0.00           C  
ATOM    696  O   THR A  48       1.811  -3.706 -11.816  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.038  -6.466 -11.389  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.401  -7.806 -11.126  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.485  -6.493 -11.854  1.00  0.00           C  
ATOM    700  H   THR A  48       2.500  -6.761 -11.469  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.521  -6.081 -13.425  1.00  0.00           H  
ATOM    702  HB  THR A  48       0.025  -5.888 -10.477  1.00  0.00           H  
ATOM    703  HG1 THR A  48       1.123  -7.791 -10.484  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -1.707  -7.460 -12.281  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.636  -5.727 -12.599  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -2.137  -6.311 -11.013  1.00  0.00           H  
ATOM    707  N   SER A  49      -0.229  -3.690 -12.741  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.316  -2.251 -12.730  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.633  -1.788 -12.110  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.708  -2.254 -12.487  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.170  -1.714 -14.156  1.00  0.00           C  
ATOM    712  OG  SER A  49       0.804  -2.455 -14.880  1.00  0.00           O  
ATOM    713  H   SER A  49      -0.983  -4.212 -13.086  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.502  -1.894 -12.136  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -1.117  -1.791 -14.668  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.137  -0.679 -14.120  1.00  0.00           H  
ATOM    717  HG  SER A  49       1.683  -2.288 -14.495  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.561  -0.872 -11.132  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.736  -0.396 -10.397  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.696   0.424 -11.249  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.894   0.486 -10.957  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -2.149   0.466  -9.270  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.688   0.156  -9.246  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.327  -0.241 -10.645  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -3.280  -1.221  -9.976  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.326   1.509  -9.486  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.620   0.204  -8.333  1.00  0.00           H  
ATOM    728  HG2 PRO A  50      -0.130   1.033  -8.950  1.00  0.00           H  
ATOM    729  HG3 PRO A  50      -0.496  -0.659  -8.566  1.00  0.00           H  
ATOM    730  HD2 PRO A  50      -0.077   0.629 -11.234  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.492  -0.945 -10.641  1.00  0.00           H  
ATOM    732  N   ASP A  51      -3.192   1.035 -12.309  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -4.051   1.798 -13.199  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.874   0.833 -14.027  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.942   1.177 -14.539  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -3.231   2.718 -14.107  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.998   3.960 -14.529  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.116   4.899 -13.712  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -4.497   3.999 -15.674  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.233   0.957 -12.511  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.716   2.392 -12.590  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.341   3.030 -13.581  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.946   2.174 -14.995  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.384  -0.398 -14.113  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.066  -1.432 -14.866  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.242  -1.961 -14.072  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.308  -2.212 -14.618  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.114  -2.556 -15.236  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.561  -0.623 -13.618  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.434  -0.983 -15.772  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -3.182  -2.137 -15.585  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -3.930  -3.171 -14.368  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -4.554  -3.158 -16.017  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.038  -2.110 -12.769  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.097  -2.544 -11.872  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.158  -1.459 -11.804  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.358  -1.732 -11.815  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.534  -2.826 -10.478  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.207  -3.589 -10.459  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.426  -3.270  -9.196  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.451  -5.087 -10.578  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.155  -1.908 -12.403  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.536  -3.448 -12.273  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.388  -1.881  -9.975  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.262  -3.399  -9.927  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.610  -3.280 -11.306  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -3.597  -3.956  -9.102  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -4.050  -2.259  -9.251  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -5.074  -3.368  -8.337  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -4.668  -5.534 -11.172  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -5.454  -5.530  -9.594  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -6.405  -5.259 -11.052  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.683  -0.223 -11.758  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.541   0.944 -11.825  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.401   0.896 -13.081  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.624   1.023 -13.013  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.693   2.236 -11.823  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -7.001   2.363 -10.576  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.549   3.469 -12.060  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.717  -0.093 -11.668  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.181   0.944 -10.956  1.00  0.00           H  
ATOM    782  HB  THR A  54      -6.964   2.166 -12.619  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -6.257   1.752 -10.557  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -9.424   3.193 -12.628  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -7.978   4.202 -12.612  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -8.850   3.887 -11.111  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.755   0.685 -14.223  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.460   0.607 -15.495  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.367  -0.613 -15.544  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.423  -0.586 -16.166  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.474   0.589 -16.654  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.778   0.574 -14.209  1.00  0.00           H  
ATOM    793  HA  ALA A  55     -10.074   1.492 -15.585  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -8.210  -0.431 -16.889  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.928   1.051 -17.520  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -7.583   1.137 -16.380  1.00  0.00           H  
ATOM    797  N   ALA A  56      -9.948  -1.682 -14.887  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.747  -2.895 -14.827  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.051  -2.653 -14.080  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.122  -3.045 -14.547  1.00  0.00           O  
ATOM    801  CB  ALA A  56      -9.959  -4.023 -14.181  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.067  -1.662 -14.447  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -10.979  -3.184 -15.841  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.172  -4.951 -14.691  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -8.902  -3.808 -14.251  1.00  0.00           H  
ATOM    806  HB3 ALA A  56     -10.240  -4.110 -13.141  1.00  0.00           H  
ATOM    807  N   VAL A  57     -11.972  -1.991 -12.932  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.173  -1.710 -12.159  1.00  0.00           C  
ATOM    809  C   VAL A  57     -13.993  -0.603 -12.820  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.223  -0.672 -12.857  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.852  -1.330 -10.702  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -14.128  -1.175  -9.885  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.937  -2.363 -10.065  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.094  -1.692 -12.598  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.765  -2.609 -12.142  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.338  -0.384 -10.710  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.190  -1.970  -9.157  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -14.115  -0.222  -9.377  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.984  -1.221 -10.542  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -11.145  -2.616 -10.755  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -11.511  -1.956  -9.161  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -12.505  -3.250  -9.828  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.312   0.410 -13.361  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.990   1.483 -14.078  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.671   0.945 -15.330  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.750   1.400 -15.712  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -13.013   2.593 -14.437  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.331   0.444 -13.264  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.742   1.894 -13.426  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -13.280   3.494 -13.904  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -12.012   2.295 -14.161  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -13.052   2.779 -15.501  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.046  -0.042 -15.951  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.602  -0.644 -17.144  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.792  -1.529 -16.841  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.548  -1.892 -17.738  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.185  -0.363 -15.599  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -14.911   0.140 -17.820  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.840  -1.239 -17.623  1.00  0.00           H  
ATOM    840  N   LEU A  60     -15.971  -1.869 -15.572  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.078  -2.720 -15.160  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.329  -1.895 -14.885  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.311  -2.393 -14.335  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.691  -3.527 -13.920  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.369  -5.009 -14.156  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -17.251  -5.888 -13.280  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -16.532  -5.383 -15.624  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.338  -1.546 -14.895  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.283  -3.396 -15.967  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.823  -3.063 -13.486  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.503  -3.467 -13.212  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.341  -5.192 -13.877  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -17.460  -6.815 -13.791  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -16.742  -6.096 -12.351  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -18.178  -5.375 -13.074  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -16.215  -6.405 -15.772  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -17.569  -5.281 -15.908  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -15.926  -4.727 -16.231  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.282  -0.634 -15.276  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.416   0.251 -15.094  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.357   1.011 -13.786  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.203   1.861 -13.515  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.469  -0.303 -15.705  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.439   0.959 -15.909  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.322  -0.336 -15.117  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.355   0.709 -12.977  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.198   1.346 -11.682  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.071   2.369 -11.737  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.517   2.626 -12.803  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.919   0.286 -10.617  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.842  -0.912 -10.714  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -20.224  -0.748 -10.717  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -18.335  -2.201 -10.813  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -21.073  -1.833 -10.814  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -19.180  -3.293 -10.913  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -20.548  -3.102 -10.913  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -21.392  -4.187 -11.020  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.694   0.045 -13.261  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.122   1.853 -11.446  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.905  -0.067 -10.725  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -18.042   0.725  -9.641  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.632   0.248 -10.639  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -17.265  -2.347 -10.810  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -22.142  -1.683 -10.814  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -18.766  -4.289 -10.989  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -21.976  -4.223 -10.250  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.725   2.952 -10.599  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.697   3.978 -10.574  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.569   3.580  -9.641  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.754   3.504  -8.431  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.295   5.316 -10.137  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -16.232   6.391 -11.208  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -17.589   6.604 -11.859  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -17.754   5.749 -13.106  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -17.851   6.574 -14.338  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.156   2.684  -9.758  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.304   4.078 -11.574  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -17.331   5.166  -9.873  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -15.760   5.672  -9.269  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -15.910   7.317 -10.754  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -15.522   6.090 -11.963  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -18.362   6.342 -11.151  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -17.686   7.645 -12.132  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -16.902   5.091 -13.192  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -18.654   5.159 -13.006  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -18.851   6.806 -14.536  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -17.458   6.054 -15.151  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -17.317   7.464 -14.219  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.407   3.303 -10.200  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.255   2.980  -9.382  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.121   3.953  -9.626  1.00  0.00           C  
ATOM    912  O   ALA A  64     -11.085   4.648 -10.641  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.787   1.560  -9.643  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.321   3.305 -11.178  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.554   3.048  -8.347  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -10.710   1.521  -9.587  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -12.210   0.900  -8.901  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -12.107   1.250 -10.627  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.220   4.008  -8.669  1.00  0.00           N  
ATOM    920  CA  THR A  65      -8.976   4.735  -8.808  1.00  0.00           C  
ATOM    921  C   THR A  65      -7.969   4.127  -7.843  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.166   3.003  -7.379  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.146   6.262  -8.564  1.00  0.00           C  
ATOM    924  OG1 THR A  65      -7.921   6.960  -8.843  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.599   6.561  -7.140  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.391   3.525  -7.828  1.00  0.00           H  
ATOM    927  HA  THR A  65      -8.619   4.586  -9.819  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.903   6.624  -9.242  1.00  0.00           H  
ATOM    929  HG1 THR A  65      -7.986   7.384  -9.715  1.00  0.00           H  
ATOM    930 HG21 THR A  65     -10.667   6.729  -7.130  1.00  0.00           H  
ATOM    931 HG22 THR A  65      -9.093   7.444  -6.779  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -9.361   5.722  -6.503  1.00  0.00           H  
ATOM    933  N   LEU A  66      -6.937   4.860  -7.496  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -5.904   4.318  -6.637  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.244   5.418  -5.827  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.032   6.531  -6.312  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -4.854   3.557  -7.460  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -3.889   4.428  -8.270  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -2.450   4.160  -7.852  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -4.068   4.178  -9.759  1.00  0.00           C  
ATOM    941  H   LEU A  66      -6.872   5.790  -7.820  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.377   3.627  -5.956  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.271   2.950  -6.781  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.372   2.902  -8.144  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -4.103   5.469  -8.074  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -2.402   4.040  -6.780  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -2.097   3.258  -8.331  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -1.827   4.991  -8.149  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -4.884   3.488  -9.912  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -4.287   5.111 -10.256  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -3.158   3.758 -10.166  1.00  0.00           H  
ATOM    952  N   ALA A  67      -4.952   5.094  -4.579  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -4.313   6.023  -3.666  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.607   5.250  -2.568  1.00  0.00           C  
ATOM    955  O   ALA A  67      -4.240   4.787  -1.617  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -5.336   6.985  -3.075  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.168   4.186  -4.259  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -3.584   6.597  -4.221  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -5.180   7.972  -3.487  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -6.333   6.646  -3.319  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -5.219   7.020  -2.001  1.00  0.00           H  
ATOM    962  N   ASP A  68      -2.305   5.071  -2.723  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.523   4.327  -1.757  1.00  0.00           C  
ATOM    964  C   ASP A  68      -1.349   5.130  -0.474  1.00  0.00           C  
ATOM    965  O   ASP A  68      -0.429   5.939  -0.351  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -0.159   3.939  -2.332  1.00  0.00           C  
ATOM    967  CG  ASP A  68       0.361   2.648  -1.733  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -0.335   2.069  -0.872  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       1.464   2.208  -2.115  1.00  0.00           O  
ATOM    970  H   ASP A  68      -1.861   5.442  -3.506  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -2.071   3.430  -1.532  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -0.246   3.809  -3.400  1.00  0.00           H  
ATOM    973  HB3 ASP A  68       0.552   4.724  -2.123  1.00  0.00           H  
ATOM    974  N   ALA A  69      -2.250   4.913   0.469  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -2.216   5.605   1.744  1.00  0.00           C  
ATOM    976  C   ALA A  69      -2.372   4.611   2.885  1.00  0.00           C  
ATOM    977  O   ALA A  69      -2.901   4.992   3.947  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -3.310   6.664   1.798  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -1.978   3.439   2.706  1.00  0.00           O  
ATOM    980  H   ALA A  69      -2.964   4.264   0.303  1.00  0.00           H  
ATOM    981  HA  ALA A  69      -1.259   6.099   1.835  1.00  0.00           H  
ATOM    982  HB1 ALA A  69      -3.196   7.256   2.693  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -3.233   7.305   0.930  1.00  0.00           H  
ATOM    984  HB3 ALA A  69      -4.276   6.181   1.805  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1       2.198  -1.173  -1.209  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.761  -0.091  -2.119  1.00  0.00           C  
ATOM      3  C   MET A   1       0.473  -0.490  -2.827  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.021  -1.597  -2.625  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.861   0.217  -3.144  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.034  -0.855  -4.211  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.936  -0.258  -5.654  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.641  -1.598  -6.808  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.725  -0.773  -0.400  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.818  -1.842  -1.714  1.00  0.00           H  
ATOM     11  H3  MET A   1       1.374  -1.691  -0.847  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.571   0.793  -1.525  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.622   1.147  -3.636  1.00  0.00           H  
ATOM     14  HB3 MET A   1       3.800   0.330  -2.621  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.576  -1.685  -3.785  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.058  -1.189  -4.528  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.977  -2.321  -6.357  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.191  -1.206  -7.708  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.578  -2.075  -7.053  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.068   0.426  -3.631  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.254   0.169  -4.444  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.528   0.072  -3.600  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.934  -1.006  -3.174  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.085  -1.109  -5.298  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.221  -1.123  -5.893  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -2.145  -1.185  -6.389  1.00  0.00           C  
ATOM     27  H   THR A   2       0.348   1.324  -3.676  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.362   1.004  -5.122  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.189  -1.970  -4.654  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.565  -0.226  -5.926  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -2.918  -1.878  -6.092  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.693  -1.523  -7.312  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.578  -0.207  -6.537  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.147   1.220  -3.342  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.456   1.255  -2.708  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.446   1.904  -3.661  1.00  0.00           C  
ATOM     37  O   HIS A   3      -5.156   2.943  -4.257  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.441   2.047  -1.400  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.605   1.459  -0.297  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.571   1.985   0.978  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.759   0.399  -0.283  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.747   1.272   1.725  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.238   0.305   0.983  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.720   2.064  -3.595  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.764   0.239  -2.514  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -4.070   3.032  -1.603  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.453   2.129  -1.038  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -4.087   2.769   1.296  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.541  -0.255  -1.114  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.526   1.452   2.768  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.441  -0.222   1.226  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.608   1.304  -3.790  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.614   1.788  -4.723  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.803   2.351  -3.968  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.129   1.891  -2.877  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -8.073   0.664  -5.654  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -7.787   0.892  -7.139  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.343   0.541  -7.466  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -8.743   0.073  -7.990  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.805   0.528  -3.229  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -7.169   2.575  -5.313  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.582  -0.243  -5.351  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -9.138   0.536  -5.531  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -7.939   1.935  -7.373  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -6.312  -0.385  -8.020  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.905   1.331  -8.059  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.784   0.429  -6.547  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -9.762   0.341  -7.746  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -8.559   0.273  -9.035  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -8.591  -0.978  -7.793  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.440   3.348  -4.546  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.598   3.975  -3.923  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.863   3.634  -4.702  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.884   3.704  -5.932  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.403   5.493  -3.846  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -11.640   6.257  -3.383  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.584   6.576  -1.897  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -10.647   7.738  -1.607  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -11.093   9.002  -2.255  1.00  0.00           N  
ATOM     80  H   LYS A   5      -9.131   3.663  -5.423  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.689   3.582  -2.923  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.598   5.703  -3.157  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.128   5.857  -4.825  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -11.708   7.181  -3.935  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -12.515   5.654  -3.578  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -12.576   6.835  -1.556  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -11.236   5.702  -1.366  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -10.603   7.888  -0.538  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -9.663   7.485  -1.973  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -12.016   8.867  -2.722  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -10.396   9.305  -2.970  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -11.186   9.760  -1.542  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.907   3.248  -3.984  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -14.172   2.888  -4.607  1.00  0.00           C  
ATOM     95  C   ILE A   6     -15.020   4.138  -4.838  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.226   4.937  -3.922  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.943   1.850  -3.739  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -14.629   0.424  -4.207  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -16.451   2.082  -3.774  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -13.194   0.001  -3.971  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.829   3.211  -3.003  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.953   2.434  -5.565  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.613   1.961  -2.717  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -15.266  -0.268  -3.677  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.829   0.350  -5.266  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.666   3.100  -3.480  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.817   1.913  -4.776  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.937   1.399  -3.093  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.576   0.878  -3.856  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -13.138  -0.600  -3.078  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -12.846  -0.575  -4.817  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.486   4.326  -6.065  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.312   5.477  -6.391  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.547   5.052  -7.186  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.515   4.057  -7.917  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.519   6.526  -7.198  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.162   6.089  -7.376  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.532   7.875  -6.492  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.277   3.673  -6.773  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.630   5.930  -5.462  1.00  0.00           H  
ATOM    121  HB  THR A   7     -15.984   6.638  -8.167  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -13.980   5.363  -6.767  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -14.923   8.575  -7.043  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -15.135   7.761  -5.495  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -16.545   8.245  -6.437  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.645   5.775  -7.008  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.850   5.507  -7.768  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.722   4.452  -7.119  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.950   4.548  -7.143  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.643   6.497  -6.337  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.417   6.422  -7.856  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.574   5.172  -8.757  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.086   3.450  -6.528  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.802   2.350  -5.902  1.00  0.00           C  
ATOM    135  C   MET A   9     -21.261   2.730  -4.501  1.00  0.00           C  
ATOM    136  O   MET A   9     -20.765   3.693  -3.915  1.00  0.00           O  
ATOM    137  CB  MET A   9     -19.924   1.106  -5.846  1.00  0.00           C  
ATOM    138  CG  MET A   9     -19.119   0.887  -7.103  1.00  0.00           C  
ATOM    139  SD  MET A   9     -17.855  -0.383  -6.899  1.00  0.00           S  
ATOM    140  CE  MET A   9     -16.380   0.542  -7.318  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.106   3.457  -6.510  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.665   2.132  -6.510  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.245   1.180  -5.014  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.558   0.244  -5.701  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -19.795   0.593  -7.890  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -18.637   1.816  -7.371  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -16.166   1.255  -6.534  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -15.547  -0.139  -7.424  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.537   1.065  -8.249  1.00  0.00           H  
ATOM    150  N   THR A  10     -22.194   1.960  -3.961  1.00  0.00           N  
ATOM    151  CA  THR A  10     -22.779   2.256  -2.664  1.00  0.00           C  
ATOM    152  C   THR A  10     -22.089   1.474  -1.545  1.00  0.00           C  
ATOM    153  O   THR A  10     -22.615   1.377  -0.438  1.00  0.00           O  
ATOM    154  CB  THR A  10     -24.279   1.919  -2.675  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -24.689   1.622  -4.017  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -25.100   3.076  -2.136  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.507   1.168  -4.452  1.00  0.00           H  
ATOM    158  HA  THR A  10     -22.669   3.315  -2.479  1.00  0.00           H  
ATOM    159  HB  THR A  10     -24.445   1.052  -2.051  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -24.556   2.407  -4.571  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -24.804   3.284  -1.120  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -26.148   2.816  -2.163  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -24.931   3.952  -2.746  1.00  0.00           H  
ATOM    164  N   CYS A  11     -20.871   1.005  -1.835  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.104   0.080  -0.976  1.00  0.00           C  
ATOM    166  C   CYS A  11     -20.913  -1.150  -0.520  1.00  0.00           C  
ATOM    167  O   CYS A  11     -22.134  -1.107  -0.381  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -19.516   0.816   0.231  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -20.612   0.947   1.664  1.00  0.00           S  
ATOM    170  H   CYS A  11     -20.463   1.299  -2.673  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.279  -0.272  -1.571  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -18.626   0.299   0.553  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -19.248   1.811  -0.079  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -21.855   0.758   1.235  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.190  -2.253  -0.295  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -20.788  -3.570  -0.023  1.00  0.00           C  
ATOM    177  C   ASP A  12     -21.562  -4.071  -1.242  1.00  0.00           C  
ATOM    178  O   ASP A  12     -22.284  -3.309  -1.880  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -21.699  -3.550   1.209  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -21.902  -4.940   1.788  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -21.395  -5.921   1.197  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -22.567  -5.061   2.837  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.215  -2.177  -0.301  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -19.973  -4.255   0.165  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.255  -2.922   1.967  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.664  -3.149   0.931  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.400  -5.358  -1.561  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.940  -5.956  -2.793  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.222  -5.388  -4.020  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.646  -6.134  -4.813  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.457  -5.749  -2.896  1.00  0.00           C  
ATOM    192  OG  SER A  13     -24.070  -5.846  -1.618  1.00  0.00           O  
ATOM    193  H   SER A  13     -20.918  -5.936  -0.933  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.738  -7.017  -2.750  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.659  -4.768  -3.306  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.879  -6.504  -3.543  1.00  0.00           H  
ATOM    197  HG  SER A  13     -24.550  -5.030  -1.432  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.238  -4.068  -4.147  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.468  -3.367  -5.160  1.00  0.00           C  
ATOM    200  C   CYS A  14     -18.990  -3.686  -4.988  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.286  -4.014  -5.943  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.693  -1.863  -5.005  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.419  -1.351  -5.164  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.796  -3.542  -3.529  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -20.798  -3.691  -6.132  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.356  -1.562  -4.025  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.119  -1.327  -5.753  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -23.008  -2.172  -6.031  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.545  -3.623  -3.739  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.163  -3.923  -3.399  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.888  -5.414  -3.553  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.751  -5.823  -3.765  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.853  -3.466  -1.982  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.168  -3.374  -3.027  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.525  -3.376  -4.078  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -17.777  -3.310  -1.444  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -16.268  -4.221  -1.479  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -16.296  -2.541  -2.014  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.943  -6.218  -3.463  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.812  -7.662  -3.596  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.580  -8.028  -5.055  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.774  -8.900  -5.365  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -19.050  -8.365  -3.056  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.830  -5.828  -3.325  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.958  -7.979  -3.013  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.633  -7.668  -2.474  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -19.644  -8.732  -3.880  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -18.751  -9.193  -2.431  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.293  -7.343  -5.943  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -18.107  -7.510  -7.380  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.671  -7.169  -7.764  1.00  0.00           C  
ATOM    232  O   HIS A  17     -15.996  -7.939  -8.448  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.081  -6.606  -8.145  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.584  -7.195  -9.429  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -20.533  -6.579 -10.218  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.266  -8.346 -10.061  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -20.777  -7.330 -11.275  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -20.023  -8.407 -11.203  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.971  -6.708  -5.622  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -18.304  -8.541  -7.627  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.937  -6.404  -7.518  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.585  -5.677  -8.377  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -20.958  -5.704 -10.034  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -18.548  -9.083  -9.728  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -21.474  -7.099 -12.068  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -20.062  -9.173 -11.827  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.216  -6.009  -7.302  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.851  -5.565  -7.543  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.848  -6.551  -6.954  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.867  -6.913  -7.601  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.605  -4.164  -6.941  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.160  -3.732  -7.132  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.550  -3.145  -7.556  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.818  -5.432  -6.787  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.701  -5.508  -8.613  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.805  -4.213  -5.878  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -12.502  -4.486  -6.726  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.959  -3.606  -8.185  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -12.996  -2.795  -6.619  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -15.758  -2.368  -6.834  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -15.091  -2.711  -8.431  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -16.472  -3.631  -7.835  1.00  0.00           H  
ATOM    263  N   LYS A  19     -14.111  -6.992  -5.729  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -13.234  -7.937  -5.050  1.00  0.00           C  
ATOM    265  C   LYS A  19     -13.121  -9.237  -5.833  1.00  0.00           C  
ATOM    266  O   LYS A  19     -12.026  -9.762  -6.027  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.754  -8.221  -3.641  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.754  -8.942  -2.755  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -13.445  -9.932  -1.836  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -12.483 -10.499  -0.807  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -12.407 -11.980  -0.882  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.912  -6.666  -5.265  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -12.256  -7.488  -4.980  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -14.012  -7.285  -3.169  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.641  -8.834  -3.715  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -12.050  -9.474  -3.380  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -12.229  -8.214  -2.157  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -14.251  -9.429  -1.321  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.844 -10.742  -2.428  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -11.501 -10.086  -0.987  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -12.821 -10.211   0.178  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -11.677 -12.335  -0.224  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -12.161 -12.283  -1.853  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -13.326 -12.401  -0.621  1.00  0.00           H  
ATOM    285  N   GLU A  20     -14.259  -9.741  -6.290  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -14.295 -10.978  -7.054  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.564 -10.811  -8.377  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.804 -11.690  -8.795  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.743 -11.405  -7.297  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.916 -12.900  -7.507  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -16.859 -13.220  -8.645  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -17.958 -12.621  -8.710  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -16.513 -14.070  -9.486  1.00  0.00           O  
ATOM    294  H   GLU A  20     -15.101  -9.271  -6.100  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.792 -11.733  -6.477  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -16.339 -11.113  -6.444  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -16.114 -10.896  -8.174  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -14.952 -13.333  -7.727  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -16.306 -13.336  -6.599  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.770  -9.670  -9.016  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.122  -9.388 -10.285  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.616  -9.298 -10.093  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.837  -9.715 -10.953  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.666  -8.102 -10.884  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.364  -8.994  -8.616  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.344 -10.200 -10.962  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -13.576  -8.139 -11.960  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.706  -7.992 -10.613  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -13.104  -7.261 -10.504  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.219  -8.745  -8.956  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.813  -8.638  -8.601  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.218 -10.012  -8.335  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.161 -10.353  -8.860  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.630  -7.746  -7.374  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.500  -6.253  -7.672  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.706  -5.436  -6.405  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.141  -5.948  -8.285  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.898  -8.416  -8.324  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.297  -8.197  -9.439  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.477  -7.891  -6.721  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.739  -8.064  -6.854  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.264  -5.967  -8.382  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -8.939  -4.677  -6.338  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -10.676  -4.964  -6.434  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -9.646  -6.085  -5.544  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -8.164  -6.174  -9.341  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -7.909  -4.903  -8.146  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -7.385  -6.552  -7.806  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.918 -10.802  -7.530  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.434 -12.118  -7.133  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.466 -13.090  -8.305  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.808 -14.129  -8.280  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -10.266 -12.661  -5.972  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.853 -12.103  -4.623  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -10.479 -12.849  -3.464  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -11.716 -12.791  -3.310  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -9.734 -13.497  -2.694  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.789 -10.490  -7.192  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.410 -12.005  -6.805  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -11.305 -12.413  -6.139  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -10.162 -13.735  -5.940  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.778 -12.171  -4.535  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -10.150 -11.066  -4.572  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.242 -12.754  -9.328  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.293 -13.560 -10.539  1.00  0.00           C  
ATOM    346  C   LYS A  24      -9.060 -13.316 -11.405  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.795 -14.061 -12.352  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.564 -13.256 -11.333  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.647 -14.306 -11.155  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.877 -13.987 -11.986  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.795 -15.189 -12.098  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -16.227 -14.813 -11.972  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.807 -11.951  -9.258  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.307 -14.598 -10.243  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.956 -12.301 -11.014  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.314 -13.202 -12.382  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -12.258 -15.265 -11.462  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -12.927 -14.346 -10.111  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -14.414 -13.176 -11.518  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -13.562 -13.689 -12.976  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.640 -15.658 -13.058  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.546 -15.888 -11.314  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -16.429 -13.956 -12.530  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -16.460 -14.620 -10.969  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -16.834 -15.588 -12.316  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.308 -12.273 -11.073  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -7.080 -11.956 -11.781  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.914 -12.754 -11.189  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.660 -12.703  -9.986  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.791 -10.431 -11.738  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.297 -10.130 -11.736  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.465  -9.740 -12.913  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.580 -11.709 -10.314  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -7.210 -12.249 -12.814  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -7.215 -10.032 -10.828  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.960  -9.990 -10.719  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.764 -10.959 -12.180  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -5.108  -9.233 -12.306  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -7.135 -10.194 -13.835  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -8.537  -9.843 -12.825  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -7.203  -8.693 -12.913  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.201 -13.517 -12.035  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -4.095 -14.385 -11.599  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.922 -13.601 -11.019  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.100 -14.146 -10.281  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.664 -15.100 -12.886  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.803 -14.926 -13.832  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.425 -13.608 -13.484  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.430 -15.114 -10.876  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.763 -14.643 -13.266  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.483 -16.143 -12.674  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -4.439 -14.913 -14.849  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -5.519 -15.725 -13.697  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -4.924 -12.804 -14.006  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.478 -13.613 -13.714  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.851 -12.320 -11.356  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.773 -11.482 -10.869  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.021 -10.982  -9.459  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.153 -10.346  -8.860  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.539 -11.941 -11.937  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.856 -12.048 -10.882  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.667 -10.630 -11.527  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.202 -11.270  -8.921  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.548 -10.836  -7.578  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.041 -11.841  -6.547  1.00  0.00           C  
ATOM    406  O   VAL A  28      -3.115 -13.056  -6.751  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.082 -10.608  -7.423  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.749 -11.687  -6.575  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.351  -9.230  -6.839  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.853 -11.795  -9.437  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.052  -9.890  -7.405  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.527 -10.644  -8.405  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -5.269 -11.736  -5.610  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -6.794 -11.447  -6.444  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -5.660 -12.642  -7.072  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -5.075  -8.475  -7.559  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -6.402  -9.137  -6.606  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -4.771  -9.100  -5.938  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.489 -11.326  -5.462  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.048 -12.167  -4.364  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.101 -12.157  -3.268  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.450 -13.199  -2.711  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -0.704 -11.679  -3.819  1.00  0.00           C  
ATOM    424  CG  GLN A  29       0.487 -12.486  -4.312  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.495 -12.667  -5.818  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       0.320 -13.773  -6.324  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       0.711 -11.583  -6.545  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.369 -10.352  -5.401  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -1.937 -13.175  -4.740  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.561 -10.650  -4.113  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -0.726 -11.736  -2.741  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       1.395 -11.977  -4.022  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.461 -13.462  -3.848  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       0.856 -10.735  -6.079  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       0.708 -11.673  -7.519  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.605 -10.967  -2.967  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.672 -10.796  -1.989  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.424  -9.498  -2.270  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.809  -8.458  -2.476  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.102 -10.775  -0.565  1.00  0.00           C  
ATOM    441  OG  SER A  30      -3.398 -11.974  -0.275  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.248 -10.173  -3.420  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.354 -11.626  -2.088  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -3.424  -9.939  -0.465  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -4.911 -10.667   0.142  1.00  0.00           H  
ATOM    446  HG  SER A  30      -3.478 -12.578  -1.030  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.744  -9.565  -2.302  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.562  -8.392  -2.564  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.433  -8.061  -1.360  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.559  -8.551  -1.241  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.420  -8.616  -3.799  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.185 -10.435  -2.141  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -6.901  -7.558  -2.759  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.569  -9.676  -3.947  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -9.378  -8.133  -3.666  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -7.924  -8.200  -4.662  1.00  0.00           H  
ATOM    457  N   LEU A  32      -7.920  -7.223  -0.470  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.643  -6.872   0.741  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.484  -5.626   0.510  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.253  -4.572   1.112  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -7.677  -6.659   1.909  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -6.665  -7.786   2.129  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -5.302  -7.217   2.493  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -7.152  -8.735   3.215  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.042  -6.814  -0.637  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.303  -7.694   0.977  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -7.133  -5.742   1.731  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.257  -6.544   2.812  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -6.558  -8.350   1.214  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -5.227  -6.200   2.134  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.182  -7.229   3.567  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -4.527  -7.817   2.039  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -7.294  -8.187   4.135  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -8.089  -9.180   2.912  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -6.417  -9.512   3.369  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.447  -5.751  -0.386  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.370  -4.664  -0.666  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.273  -4.447   0.533  1.00  0.00           C  
ATOM    479  O   VAL A  33     -13.091  -5.304   0.869  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.237  -4.945  -1.908  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -12.969  -3.687  -2.352  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.387  -5.498  -3.041  1.00  0.00           C  
ATOM    483  H   VAL A  33     -10.547  -6.604  -0.860  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.792  -3.767  -0.842  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -12.972  -5.685  -1.640  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -13.296  -3.804  -3.375  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -13.828  -3.527  -1.717  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -12.307  -2.839  -2.282  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -11.090  -4.691  -3.696  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -10.507  -5.972  -2.633  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -11.961  -6.223  -3.600  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.114  -3.308   1.172  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.826  -3.017   2.399  1.00  0.00           C  
ATOM    494  C   SER A  34     -13.956  -2.028   2.146  1.00  0.00           C  
ATOM    495  O   SER A  34     -13.728  -0.826   1.970  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.851  -2.482   3.447  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.672  -3.276   3.492  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.513  -2.628   0.795  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.250  -3.941   2.760  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.579  -1.466   3.200  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -12.323  -2.503   4.418  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.482  -3.619   2.609  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.174  -2.551   2.125  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.356  -1.757   1.890  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.590  -0.684   2.976  1.00  0.00           C  
ATOM    506  O   TYR A  35     -16.946   0.440   2.629  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.577  -2.665   1.666  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.276  -3.189   2.905  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.213  -2.412   3.573  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -17.984  -4.449   3.418  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -19.845  -2.875   4.708  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -18.616  -4.921   4.553  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -19.575  -4.172   5.159  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -20.173  -4.593   6.326  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.283  -3.519   2.269  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.178  -1.229   0.965  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.299  -2.120   1.101  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.260  -3.520   1.085  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.451  -1.431   3.189  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.256  -5.067   2.913  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -20.571  -2.254   5.214  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -18.379  -5.904   4.935  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -19.728  -4.231   7.109  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.393  -0.972   4.292  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.604   0.043   5.335  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.517   1.114   5.318  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.648   2.166   5.943  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.546  -0.759   6.635  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -15.677  -1.923   6.315  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.944  -2.259   4.876  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.572   0.511   5.238  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -16.122  -0.149   7.419  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.541  -1.073   6.910  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -14.639  -1.655   6.452  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -15.934  -2.760   6.949  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -15.039  -2.605   4.395  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.720  -3.004   4.801  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.447   0.840   4.587  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.343   1.771   4.474  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.492   2.597   3.204  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.103   3.764   3.161  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.013   1.014   4.457  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -10.932   1.641   5.322  1.00  0.00           C  
ATOM    544  CD  LYS A  37      -9.610   0.906   5.170  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -8.867   0.809   6.492  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -7.461   1.274   6.374  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.408  -0.009   4.100  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.369   2.430   5.329  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.182   0.006   4.806  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.651   0.976   3.440  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -10.797   2.670   5.024  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -11.241   1.599   6.357  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      -9.804  -0.091   4.804  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      -8.995   1.438   4.458  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -9.379   1.419   7.223  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      -8.873  -0.220   6.815  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      -6.799   0.487   6.558  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -7.273   2.034   7.062  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -7.284   1.645   5.415  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.079   1.984   2.183  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.229   2.639   0.902  1.00  0.00           C  
ATOM    562  C   GLY A  38     -12.986   2.483   0.054  1.00  0.00           C  
ATOM    563  O   GLY A  38     -12.826   3.155  -0.966  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.412   1.070   2.302  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.071   2.204   0.380  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -14.416   3.689   1.062  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.113   1.576   0.470  1.00  0.00           N  
ATOM    568  CA  THR A  39     -10.837   1.397  -0.199  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.545  -0.077  -0.449  1.00  0.00           C  
ATOM    570  O   THR A  39     -10.985  -0.951   0.300  1.00  0.00           O  
ATOM    571  CB  THR A  39      -9.684   2.008   0.626  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.110   2.233   1.977  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.211   3.320   0.020  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.333   1.011   1.244  1.00  0.00           H  
ATOM    575  HA  THR A  39     -10.884   1.910  -1.148  1.00  0.00           H  
ATOM    576  HB  THR A  39      -8.858   1.310   0.628  1.00  0.00           H  
ATOM    577  HG1 THR A  39      -9.708   1.575   2.549  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -8.861   3.147  -0.986  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -8.406   3.722   0.618  1.00  0.00           H  
ATOM    580 HG23 THR A  39     -10.030   4.026   0.000  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.801  -0.340  -1.508  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.402  -1.692  -1.851  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.919  -1.886  -1.581  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.073  -1.246  -2.213  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.719  -1.991  -3.310  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.498   0.407  -2.074  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.967  -2.374  -1.234  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -8.801  -2.032  -3.879  1.00  0.00           H  
ATOM    589  HB2 ALA A  40     -10.227  -2.942  -3.378  1.00  0.00           H  
ATOM    590  HB3 ALA A  40     -10.354  -1.214  -3.709  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.605  -2.757  -0.636  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.226  -3.045  -0.294  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.790  -4.327  -0.986  1.00  0.00           C  
ATOM    594  O   GLN A  41      -5.755  -5.399  -0.382  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.066  -3.170   1.224  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -5.179  -2.095   1.834  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -5.924  -0.802   2.111  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -6.854  -0.433   1.396  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -5.512  -0.100   3.151  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.322  -3.234  -0.163  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.616  -2.229  -0.651  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -7.039  -3.106   1.684  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -5.633  -4.133   1.450  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -4.779  -2.464   2.766  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.367  -1.887   1.153  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -4.755  -0.448   3.680  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -5.974   0.746   3.353  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.486  -4.217  -2.264  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -5.120  -5.378  -3.048  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.616  -5.420  -3.300  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.995  -4.422  -3.662  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.945  -5.461  -4.362  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.649  -4.455  -5.503  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -5.419  -3.035  -4.996  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -4.474  -4.926  -6.347  1.00  0.00           C  
ATOM    616  H   LEU A  42      -5.492  -3.333  -2.686  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.370  -6.240  -2.446  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -5.808  -6.450  -4.766  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -6.988  -5.356  -4.096  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -6.512  -4.421  -6.151  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -4.467  -2.983  -4.491  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -5.425  -2.349  -5.828  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -6.207  -2.768  -4.306  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -4.368  -4.283  -7.208  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -3.569  -4.889  -5.757  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -4.649  -5.940  -6.672  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.038  -6.584  -3.068  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.628  -6.806  -3.309  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.452  -7.625  -4.576  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.857  -8.789  -4.633  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -0.990  -7.511  -2.120  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.586  -7.326  -2.725  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.149  -5.845  -3.437  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -0.363  -6.816  -1.582  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -1.764  -7.879  -1.463  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -0.391  -8.338  -2.470  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.880  -7.006  -5.594  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.680  -7.666  -6.876  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.778  -8.059  -7.068  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.643  -7.704  -6.262  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -1.113  -6.773  -8.058  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -1.012  -5.288  -7.691  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.527  -7.124  -8.495  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       0.134  -4.575  -8.377  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.583  -6.078  -5.483  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.288  -8.560  -6.887  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.451  -6.976  -8.886  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.929  -4.791  -7.975  1.00  0.00           H  
ATOM    649 HG13 ILE A  44      -0.872  -5.194  -6.624  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -3.160  -7.226  -7.625  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.912  -6.341  -9.129  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.514  -8.056  -9.042  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       0.544  -5.212  -9.147  1.00  0.00           H  
ATOM    654 HD12 ILE A  44      -0.225  -3.657  -8.820  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       0.902  -4.348  -7.652  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.039  -8.798  -8.133  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.386  -9.224  -8.462  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.132  -8.097  -9.184  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.524  -7.319  -9.923  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.349 -10.516  -9.328  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       2.472 -10.217 -10.817  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       3.425 -11.494  -8.884  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.299  -9.062  -8.724  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.900  -9.449  -7.539  1.00  0.00           H  
ATOM    665  HB  VAL A  45       1.391 -10.989  -9.169  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       1.589 -10.569 -11.330  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       2.573  -9.151 -10.962  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.343 -10.718 -11.214  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       4.260 -10.945  -8.473  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       3.022 -12.154  -8.131  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       3.757 -12.072  -9.733  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.446  -7.965  -8.938  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.280  -6.969  -9.618  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.224  -7.128 -11.133  1.00  0.00           C  
ATOM    675  O   PRO A  46       5.845  -8.027 -11.699  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.696  -7.252  -9.096  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.626  -8.608  -8.476  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.221  -8.758  -7.975  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.989  -5.963  -9.352  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.394  -7.233  -9.921  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.970  -6.503  -8.371  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       6.842  -9.365  -9.217  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       7.325  -8.675  -7.656  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       4.922  -9.796  -7.996  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       5.129  -8.355  -6.977  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.467  -6.261 -11.780  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.280  -6.359 -13.210  1.00  0.00           C  
ATOM    688  C   GLY A  47       2.875  -5.971 -13.607  1.00  0.00           C  
ATOM    689  O   GLY A  47       2.653  -5.426 -14.686  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.027  -5.540 -11.280  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       4.983  -5.701 -13.703  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.466  -7.375 -13.523  1.00  0.00           H  
ATOM    693  N   THR A  48       1.921  -6.250 -12.732  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.544  -5.842 -12.960  1.00  0.00           C  
ATOM    695  C   THR A  48       0.396  -4.350 -12.717  1.00  0.00           C  
ATOM    696  O   THR A  48       0.731  -3.849 -11.644  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.424  -6.616 -12.051  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.080  -7.940 -11.827  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.813  -6.692 -12.671  1.00  0.00           C  
ATOM    700  H   THR A  48       2.146  -6.736 -11.908  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.296  -6.048 -13.990  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.496  -6.097 -11.105  1.00  0.00           H  
ATOM    703  HG1 THR A  48       0.517  -8.249 -12.625  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -1.767  -7.267 -13.586  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -2.164  -5.695 -12.890  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -2.493  -7.170 -11.980  1.00  0.00           H  
ATOM    707  N   SER A  49      -0.084  -3.642 -13.723  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.202  -2.206 -13.640  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.375  -1.815 -12.750  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.494  -2.284 -12.948  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.377  -1.617 -15.039  1.00  0.00           C  
ATOM    712  OG  SER A  49      -0.245  -2.622 -16.033  1.00  0.00           O  
ATOM    713  H   SER A  49      -0.369  -4.099 -14.542  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.710  -1.828 -13.210  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -1.361  -1.173 -15.121  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.376  -0.861 -15.207  1.00  0.00           H  
ATOM    717  HG  SER A  49      -0.947  -2.510 -16.695  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.139  -0.959 -11.750  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.198  -0.494 -10.859  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.237   0.341 -11.591  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.392   0.409 -11.174  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.463   0.343  -9.808  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.167   0.717 -10.445  1.00  0.00           C  
ATOM    724  CD  PRO A  50       0.177  -0.401 -11.390  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -2.695  -1.324 -10.388  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.051   1.217  -9.567  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -1.308  -0.249  -8.918  1.00  0.00           H  
ATOM    728  HG2 PRO A  50      -0.281   1.643 -10.989  1.00  0.00           H  
ATOM    729  HG3 PRO A  50       0.599   0.818  -9.692  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.684  -0.014 -12.262  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.786  -1.142 -10.892  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.824   0.934 -12.704  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.720   1.710 -13.550  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.697   0.771 -14.229  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.813   1.153 -14.595  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.910   2.483 -14.595  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.696   2.813 -15.853  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.344   3.880 -15.896  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.649   2.015 -16.816  1.00  0.00           O  
ATOM    740  H   ASP A  51      -1.890   0.833 -12.979  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.263   2.403 -12.925  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.571   3.403 -14.158  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.051   1.891 -14.877  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.273  -0.478 -14.353  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.067  -1.481 -15.033  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.217  -1.917 -14.145  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.288  -2.267 -14.626  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.215  -2.676 -15.443  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.412  -0.731 -13.945  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.465  -1.027 -15.923  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -3.531  -2.923 -14.642  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -4.853  -3.525 -15.645  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -3.653  -2.428 -16.332  1.00  0.00           H  
ATOM    754  N   LEU A  53      -5.988  -1.866 -12.842  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.020  -2.191 -11.871  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.061  -1.084 -11.851  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.265  -1.344 -11.878  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.410  -2.373 -10.481  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.078  -3.122 -10.454  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.293  -2.767  -9.204  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.306  -4.623 -10.530  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.102  -1.597 -12.524  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.492  -3.112 -12.178  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.258  -1.393 -10.050  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.116  -2.910  -9.869  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.489  -2.826 -11.311  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -3.975  -3.672  -8.710  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -3.428  -2.182  -9.478  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -4.919  -2.192  -8.539  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -6.354  -4.836 -10.370  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -5.010  -4.982 -11.505  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -4.717  -5.116  -9.770  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.581   0.154 -11.826  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.450   1.315 -11.883  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.325   1.267 -13.128  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.547   1.413 -13.051  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.620   2.613 -11.893  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.296   2.344 -11.413  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.267   3.685 -11.033  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.610   0.291 -11.766  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.079   1.312 -11.006  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.555   2.974 -12.909  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -6.284   2.397 -10.454  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -8.990   3.230 -10.373  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -8.763   4.406 -11.667  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -7.508   4.184 -10.447  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.688   1.035 -14.269  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.393   0.951 -15.538  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.312  -0.259 -15.577  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.363  -0.227 -16.212  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.406   0.908 -16.694  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.711   0.913 -14.254  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.996   1.841 -15.641  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -8.475  -0.049 -17.191  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.639   1.694 -17.396  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -7.404   1.046 -16.317  1.00  0.00           H  
ATOM    797  N   ALA A  56      -9.914  -1.329 -14.908  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.741  -2.523 -14.838  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.030  -2.243 -14.081  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.110  -2.629 -14.522  1.00  0.00           O  
ATOM    801  CB  ALA A  56      -9.987  -3.672 -14.191  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.036  -1.321 -14.462  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -10.991  -2.809 -15.850  1.00  0.00           H  
ATOM    804  HB1 ALA A  56      -9.678  -4.373 -14.952  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -9.118  -3.289 -13.677  1.00  0.00           H  
ATOM    806  HB3 ALA A  56     -10.632  -4.170 -13.483  1.00  0.00           H  
ATOM    807  N   VAL A  57     -11.919  -1.559 -12.946  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.097  -1.222 -12.159  1.00  0.00           C  
ATOM    809  C   VAL A  57     -13.940  -0.169 -12.875  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.164  -0.287 -12.948  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.727  -0.718 -10.751  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -13.978  -0.464  -9.922  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.815  -1.710 -10.045  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.027  -1.279 -12.632  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.686  -2.116 -12.049  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.197   0.212 -10.856  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.714   0.045 -10.526  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -14.381  -1.406  -9.579  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -13.724   0.150  -9.070  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -11.300  -1.213  -9.236  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -12.404  -2.525  -9.651  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -11.091  -2.097 -10.747  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.279   0.852 -13.423  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.976   1.911 -14.144  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.641   1.377 -15.407  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.674   1.886 -15.840  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -13.016   3.041 -14.485  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.299   0.901 -13.331  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.738   2.305 -13.493  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -12.570   3.419 -13.577  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -12.241   2.671 -15.139  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -13.555   3.836 -14.980  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.053   0.338 -15.984  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.603  -0.263 -17.183  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.645  -1.322 -16.874  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.250  -1.894 -17.782  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.223  -0.019 -15.596  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.058   0.510 -17.786  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.800  -0.717 -17.744  1.00  0.00           H  
ATOM    840  N   LEU A  60     -15.862  -1.581 -15.591  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -16.825  -2.587 -15.168  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.151  -1.941 -14.797  1.00  0.00           C  
ATOM    843  O   LEU A  60     -18.995  -2.550 -14.136  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.278  -3.375 -13.980  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -15.762  -4.780 -14.307  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.162  -5.425 -13.069  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -16.877  -5.647 -14.872  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.354  -1.087 -14.910  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -16.982  -3.258 -15.990  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.467  -2.809 -13.555  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.061  -3.465 -13.241  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -14.985  -4.704 -15.054  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -14.134  -5.113 -12.964  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -15.723  -5.124 -12.196  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -15.203  -6.500 -13.169  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -16.482  -6.619 -15.127  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -17.658  -5.758 -14.134  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -17.283  -5.181 -15.758  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.323  -0.701 -15.217  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.556   0.012 -14.950  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.502   0.757 -13.635  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.449   1.443 -13.257  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.599  -0.259 -15.712  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.733   0.719 -15.747  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.371  -0.696 -14.918  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.392   0.606 -12.935  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.178   1.290 -11.679  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.133   2.377 -11.871  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.743   2.672 -13.001  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.723   0.297 -10.607  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.685  -0.849 -10.379  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -20.044  -0.614 -10.200  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -18.239  -2.165 -10.353  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.928  -1.656  -9.994  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -19.116  -3.212 -10.148  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -20.447  -2.959  -9.947  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -21.337  -3.996  -9.767  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.688   0.018 -13.277  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.111   1.742 -11.376  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.770  -0.122 -10.895  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -17.606   0.824  -9.672  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.407   0.403 -10.219  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -17.186  -2.366 -10.490  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.980  -1.453  -9.857  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -18.750  -4.229 -10.132  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -20.852  -4.833  -9.814  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.681   2.976 -10.784  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.637   3.975 -10.864  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.562   3.680  -9.835  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.859   3.437  -8.666  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.212   5.375 -10.646  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -15.557   6.442 -11.506  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.805   7.452 -10.658  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -13.355   7.576 -11.095  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -13.124   8.788 -11.921  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.055   2.744  -9.906  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.200   3.922 -11.850  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -17.266   5.358 -10.874  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -16.081   5.647  -9.609  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -14.862   5.969 -12.181  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -16.321   6.957 -12.070  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -15.282   8.415 -10.750  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -14.833   7.132  -9.626  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -12.733   7.628 -10.216  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -13.089   6.701 -11.670  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -13.350   8.592 -12.924  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -12.125   9.083 -11.857  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -13.730   9.570 -11.591  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.321   3.658 -10.276  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.213   3.448  -9.366  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.288   4.653  -9.340  1.00  0.00           C  
ATOM    912  O   ALA A  64     -11.044   5.286 -10.367  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.435   2.202  -9.751  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.144   3.770 -11.235  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.620   3.298  -8.376  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -10.526   2.488 -10.260  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -11.187   1.639  -8.863  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -12.036   1.590 -10.407  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.802   4.975  -8.159  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.767   5.977  -8.000  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.537   5.316  -7.388  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.444   4.087  -7.373  1.00  0.00           O  
ATOM    923  CB  THR A  65     -10.246   7.141  -7.111  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.561   6.866  -6.614  1.00  0.00           O  
ATOM    925  CG2 THR A  65     -10.258   8.447  -7.888  1.00  0.00           C  
ATOM    926  H   THR A  65     -11.150   4.518  -7.358  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.515   6.363  -8.978  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.566   7.241  -6.278  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -12.175   6.769  -7.352  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -9.575   9.145  -7.429  1.00  0.00           H  
ATOM    931 HG22 THR A  65     -11.256   8.861  -7.879  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -9.954   8.263  -8.907  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.612   6.096  -6.855  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.401   5.522  -6.295  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.821   6.404  -5.205  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.709   7.624  -5.357  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.355   5.284  -7.391  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -4.985   6.513  -8.228  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.505   6.829  -8.083  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -5.341   6.288  -9.690  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.741   7.068  -6.836  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.666   4.570  -5.860  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.456   4.911  -6.921  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.732   4.523  -8.058  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -5.545   7.365  -7.872  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -3.020   6.729  -9.043  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -3.386   7.841  -7.722  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -3.057   6.142  -7.380  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -5.092   7.169 -10.262  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -4.785   5.444 -10.071  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -6.400   6.089  -9.776  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.482   5.766  -4.098  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -4.824   6.429  -2.984  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.617   5.607  -2.552  1.00  0.00           C  
ATOM    955  O   ALA A  67      -3.608   5.009  -1.474  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -5.799   6.621  -1.827  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.674   4.802  -4.030  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -4.491   7.402  -3.317  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -6.747   6.968  -2.208  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -5.939   5.679  -1.315  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -5.400   7.349  -1.138  1.00  0.00           H  
ATOM    962  N   ASP A  68      -2.605   5.577  -3.410  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.445   4.717  -3.219  1.00  0.00           C  
ATOM    964  C   ASP A  68      -0.689   5.067  -1.943  1.00  0.00           C  
ATOM    965  O   ASP A  68      -0.329   6.222  -1.710  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -0.500   4.809  -4.422  1.00  0.00           C  
ATOM    967  CG  ASP A  68       0.790   4.038  -4.205  1.00  0.00           C  
ATOM    968  OD1 ASP A  68       0.728   2.895  -3.709  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       1.873   4.572  -4.521  1.00  0.00           O  
ATOM    970  H   ASP A  68      -2.629   6.168  -4.188  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -1.807   3.708  -3.142  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -0.995   4.409  -5.294  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -0.252   5.847  -4.597  1.00  0.00           H  
ATOM    974  N   ALA A  69      -0.449   4.057  -1.124  1.00  0.00           N  
ATOM    975  CA  ALA A  69       0.277   4.232   0.118  1.00  0.00           C  
ATOM    976  C   ALA A  69       1.307   3.127   0.258  1.00  0.00           C  
ATOM    977  O   ALA A  69       0.938   1.950   0.063  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -0.674   4.236   1.306  1.00  0.00           C  
ATOM    979  OXT ALA A  69       2.483   3.441   0.533  1.00  0.00           O  
ATOM    980  H   ALA A  69      -0.744   3.159  -1.375  1.00  0.00           H  
ATOM    981  HA  ALA A  69       0.784   5.185   0.080  1.00  0.00           H  
ATOM    982  HB1 ALA A  69      -0.173   3.824   2.169  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -0.981   5.250   1.518  1.00  0.00           H  
ATOM    984  HB3 ALA A  69      -1.543   3.637   1.076  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1      -0.261  -2.729  -0.049  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.092  -2.219  -1.392  1.00  0.00           C  
ATOM      3  C   MET A   1      -1.165  -1.837  -2.163  1.00  0.00           C  
ATOM      4  O   MET A   1      -2.211  -2.446  -1.971  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.878  -3.285  -2.164  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.358  -2.832  -3.537  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.127  -1.198  -3.509  1.00  0.00           S  
ATOM      8  CE  MET A   1       3.093  -1.258  -5.018  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.347  -1.936   0.621  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.482  -3.378   0.294  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.167  -3.245  -0.083  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.709  -1.341  -1.272  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.742  -3.568  -1.583  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.249  -4.154  -2.298  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.081  -3.546  -3.905  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.510  -2.803  -4.208  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.073  -0.838  -4.836  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.196  -2.285  -5.338  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.593  -0.690  -5.789  1.00  0.00           H  
ATOM     20  N   THR A   2      -1.049  -0.799  -2.994  1.00  0.00           N  
ATOM     21  CA  THR A   2      -2.100  -0.401  -3.934  1.00  0.00           C  
ATOM     22  C   THR A   2      -3.475  -0.224  -3.276  1.00  0.00           C  
ATOM     23  O   THR A   2      -4.268  -1.163  -3.189  1.00  0.00           O  
ATOM     24  CB  THR A   2      -2.199  -1.407  -5.098  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.894  -1.621  -5.655  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -3.137  -0.901  -6.185  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.214  -0.282  -2.982  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.805   0.552  -4.351  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.579  -2.346  -4.717  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.517  -0.774  -5.910  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -3.834  -0.196  -5.756  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -3.681  -1.733  -6.608  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -2.562  -0.415  -6.959  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.758   0.992  -2.830  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -5.076   1.313  -2.295  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.892   2.050  -3.342  1.00  0.00           C  
ATOM     37  O   HIS A   3      -5.530   3.145  -3.767  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.995   2.179  -1.034  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.719   2.053  -0.255  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.790   3.064  -0.173  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.229   1.035   0.488  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -1.786   2.675   0.584  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.025   1.448   1.005  1.00  0.00           N  
ATOM     44  H   HIS A   3      -3.068   1.696  -2.870  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -5.572   0.386  -2.057  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -5.104   3.212  -1.319  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.808   1.910  -0.380  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.867   3.950  -0.603  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -3.696   0.072   0.644  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -0.911   3.263   0.819  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.579   1.031   1.784  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.987   1.448  -3.754  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.873   2.060  -4.731  1.00  0.00           C  
ATOM     54  C   LEU A   4      -9.197   2.413  -4.075  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.745   1.618  -3.317  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -8.115   1.110  -5.908  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -6.867   0.670  -6.680  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -7.262  -0.154  -7.895  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -6.039   1.875  -7.099  1.00  0.00           C  
ATOM     60  H   LEU A   4      -7.211   0.567  -3.388  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -7.403   2.964  -5.090  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -8.604   0.224  -5.530  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.783   1.597  -6.600  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -6.258   0.049  -6.041  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -7.537   0.506  -8.706  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.429  -0.771  -8.199  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -8.103  -0.784  -7.644  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -6.492   2.775  -6.708  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -5.038   1.775  -6.704  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -5.999   1.930  -8.177  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.704   3.603  -4.350  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.976   4.026  -3.781  1.00  0.00           C  
ATOM     73  C   LYS A   5     -12.105   3.717  -4.754  1.00  0.00           C  
ATOM     74  O   LYS A   5     -12.063   4.123  -5.915  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.974   5.522  -3.441  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -9.627   6.212  -3.619  1.00  0.00           C  
ATOM     77  CD  LYS A   5      -9.798   7.669  -4.021  1.00  0.00           C  
ATOM     78  CE  LYS A   5      -9.752   8.596  -2.816  1.00  0.00           C  
ATOM     79  NZ  LYS A   5      -8.503   9.405  -2.778  1.00  0.00           N  
ATOM     80  H   LYS A   5      -9.227   4.202  -4.957  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -11.136   3.459  -2.874  1.00  0.00           H  
ATOM     82  HB2 LYS A   5     -11.692   6.022  -4.073  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -11.276   5.637  -2.411  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -9.085   6.169  -2.688  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -9.066   5.700  -4.389  1.00  0.00           H  
ATOM     86  HD2 LYS A   5      -9.004   7.943  -4.701  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -10.751   7.784  -4.514  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -10.599   9.264  -2.858  1.00  0.00           H  
ATOM     89  HE3 LYS A   5      -9.811   7.999  -1.916  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5      -7.949   9.253  -3.646  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5      -7.923   9.132  -1.954  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5      -8.732  10.419  -2.700  1.00  0.00           H  
ATOM     93  N   ILE A   6     -13.101   2.989  -4.285  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -14.227   2.624  -5.121  1.00  0.00           C  
ATOM     95  C   ILE A   6     -15.259   3.747  -5.120  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.645   4.247  -4.062  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.879   1.316  -4.635  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -13.813   0.250  -4.342  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.877   0.800  -5.664  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -13.025  -0.187  -5.562  1.00  0.00           C  
ATOM    101  H   ILE A   6     -13.085   2.693  -3.346  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.867   2.477  -6.129  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -15.415   1.533  -3.725  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -13.113   0.641  -3.619  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.296  -0.624  -3.928  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.297   1.633  -6.209  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -15.373   0.137  -6.352  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.666   0.263  -5.161  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -13.314  -1.191  -5.838  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -13.232   0.485  -6.383  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.969  -0.165  -5.337  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.692   4.144  -6.303  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.582   5.280  -6.446  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.885   4.878  -7.108  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.937   3.928  -7.902  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.908   6.407  -7.247  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.568   6.019  -7.583  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.879   7.698  -6.447  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.422   3.646  -7.109  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.809   5.648  -5.460  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.470   6.572  -8.157  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.427   5.114  -7.287  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -14.962   7.746  -5.879  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -16.722   7.724  -5.771  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -15.932   8.538  -7.121  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.935   5.607  -6.767  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -20.267   5.218  -7.153  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.775   4.140  -6.227  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.633   4.380  -5.385  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.804   6.420  -6.228  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.922   6.077  -7.101  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -20.253   4.837  -8.164  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.212   2.954  -6.368  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.558   1.827  -5.512  1.00  0.00           C  
ATOM    135  C   MET A   9     -19.638   1.809  -4.299  1.00  0.00           C  
ATOM    136  O   MET A   9     -18.679   1.046  -4.249  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.475   0.514  -6.290  1.00  0.00           C  
ATOM    138  CG  MET A   9     -21.204   0.560  -7.617  1.00  0.00           C  
ATOM    139  SD  MET A   9     -22.554  -0.630  -7.709  1.00  0.00           S  
ATOM    140  CE  MET A   9     -23.829   0.361  -8.486  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.489   2.852  -7.030  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.575   1.972  -5.171  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.438   0.272  -6.474  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.918  -0.268  -5.698  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -21.608   1.549  -7.749  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -20.499   0.349  -8.409  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -23.522   0.625  -9.488  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -24.748  -0.205  -8.528  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -23.986   1.259  -7.910  1.00  0.00           H  
ATOM    150  N   THR A  10     -19.939   2.647  -3.325  1.00  0.00           N  
ATOM    151  CA  THR A  10     -19.006   2.936  -2.248  1.00  0.00           C  
ATOM    152  C   THR A  10     -19.119   1.969  -1.069  1.00  0.00           C  
ATOM    153  O   THR A  10     -18.535   2.218  -0.013  1.00  0.00           O  
ATOM    154  CB  THR A  10     -19.231   4.365  -1.731  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -20.240   5.011  -2.524  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -17.940   5.174  -1.768  1.00  0.00           C  
ATOM    157  H   THR A  10     -20.816   3.088  -3.323  1.00  0.00           H  
ATOM    158  HA  THR A  10     -18.007   2.880  -2.651  1.00  0.00           H  
ATOM    159  HB  THR A  10     -19.576   4.309  -0.711  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -21.089   4.560  -2.383  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -17.983   5.884  -2.582  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -17.102   4.511  -1.914  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -17.821   5.705  -0.834  1.00  0.00           H  
ATOM    164  N   CYS A  11     -19.843   0.867  -1.230  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.070  -0.019  -0.097  1.00  0.00           C  
ATOM    166  C   CYS A  11     -20.462  -1.432  -0.515  1.00  0.00           C  
ATOM    167  O   CYS A  11     -21.013  -1.628  -1.588  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -21.149   0.565   0.809  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -22.599   1.195  -0.067  1.00  0.00           S  
ATOM    170  H   CYS A  11     -20.215   0.644  -2.111  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.156  -0.073   0.468  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -21.478  -0.201   1.487  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.727   1.382   1.378  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -22.214   2.224  -0.810  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.027  -2.385   0.325  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -20.500  -3.794   0.412  1.00  0.00           C  
ATOM    177  C   ASP A  12     -21.197  -4.394  -0.817  1.00  0.00           C  
ATOM    178  O   ASP A  12     -22.083  -3.797  -1.420  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -21.409  -3.954   1.628  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -21.457  -5.387   2.122  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -20.646  -6.207   1.648  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -22.309  -5.696   2.983  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.324  -2.123   0.954  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -19.622  -4.389   0.588  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.045  -3.328   2.429  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.412  -3.650   1.365  1.00  0.00           H  
ATOM    187  N   SER A  13     -20.840  -5.653  -1.102  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.356  -6.402  -2.252  1.00  0.00           C  
ATOM    189  C   SER A  13     -20.800  -5.837  -3.553  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.234  -6.568  -4.365  1.00  0.00           O  
ATOM    191  CB  SER A  13     -22.889  -6.408  -2.267  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.413  -6.790  -1.002  1.00  0.00           O  
ATOM    193  H   SER A  13     -20.217  -6.107  -0.491  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.008  -7.422  -2.152  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.248  -5.417  -2.506  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.238  -7.107  -3.013  1.00  0.00           H  
ATOM    197  HG  SER A  13     -22.704  -7.173  -0.461  1.00  0.00           H  
ATOM    198  N   CYS A  14     -20.940  -4.533  -3.729  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.342  -3.844  -4.853  1.00  0.00           C  
ATOM    200  C   CYS A  14     -18.830  -3.942  -4.762  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.149  -4.249  -5.741  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.784  -2.384  -4.852  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.537  -2.153  -4.469  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.470  -4.017  -3.080  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -20.674  -4.323  -5.758  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.212  -1.842  -4.113  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.597  -1.959  -5.821  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -23.006  -1.180  -5.244  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.316  -3.715  -3.558  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -16.888  -3.837  -3.304  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.443  -5.288  -3.453  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.314  -5.568  -3.856  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.558  -3.313  -1.915  1.00  0.00           C  
ATOM    214  H   ALA A  15     -18.915  -3.455  -2.823  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.366  -3.234  -4.032  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -17.018  -2.344  -1.780  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -16.934  -3.999  -1.170  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -15.487  -3.221  -1.812  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.355  -6.207  -3.160  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.055  -7.630  -3.236  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.018  -8.090  -4.687  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.199  -8.928  -5.063  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.075  -8.433  -2.446  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.258  -5.921  -2.914  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.081  -7.791  -2.793  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -18.907  -7.796  -2.181  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -18.429  -9.257  -3.046  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -17.613  -8.814  -1.547  1.00  0.00           H  
ATOM    229  N   HIS A  17     -17.912  -7.528  -5.496  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.948  -7.809  -6.922  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.650  -7.357  -7.569  1.00  0.00           C  
ATOM    232  O   HIS A  17     -16.057  -8.079  -8.375  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.131  -7.090  -7.571  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -20.312  -7.974  -7.819  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -21.611  -7.535  -7.714  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -20.388  -9.283  -8.159  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -22.435  -8.531  -7.974  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -21.720  -9.607  -8.246  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.574  -6.906  -5.119  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -18.058  -8.873  -7.054  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.450  -6.284  -6.923  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.816  -6.678  -8.516  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -21.892  -6.615  -7.475  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -19.555  -9.951  -8.328  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -23.512  -8.474  -7.969  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -22.075 -10.523  -8.234  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.216  -6.159  -7.196  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.955  -5.615  -7.669  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.800  -6.491  -7.197  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.931  -6.868  -7.981  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.750  -4.167  -7.161  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.322  -3.695  -7.393  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.743  -3.225  -7.822  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.764  -5.622  -6.581  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.974  -5.605  -8.749  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.936  -4.156  -6.096  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -12.935  -3.261  -6.483  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.709  -4.535  -7.682  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -13.311  -2.954  -8.179  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -15.942  -3.558  -8.829  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -16.664  -3.219  -7.257  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -15.330  -2.226  -7.847  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.827  -6.828  -5.912  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.802  -7.668  -5.305  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.657  -8.984  -6.063  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.556  -9.367  -6.454  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.151  -7.931  -3.833  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.532  -9.194  -3.255  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -13.546  -9.982  -2.443  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -13.500 -11.462  -2.782  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -12.388 -12.154  -2.076  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.561  -6.495  -5.350  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -11.867  -7.135  -5.356  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -12.815  -7.093  -3.242  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.224  -8.010  -3.742  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -12.176  -9.812  -4.064  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.706  -8.921  -2.614  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -13.327  -9.858  -1.394  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -14.535  -9.604  -2.655  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -14.436 -11.913  -2.492  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -13.363 -11.571  -3.849  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -12.767 -12.860  -1.408  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -11.817 -11.463  -1.542  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -11.767 -12.638  -2.766  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.776  -9.659  -6.281  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -13.768 -10.941  -6.965  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.330 -10.783  -8.421  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.579 -11.615  -8.950  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.152 -11.601  -6.850  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.785 -12.003  -8.172  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -16.058 -13.488  -8.254  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -15.103 -14.280  -8.115  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -17.228 -13.869  -8.452  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.633  -9.283  -5.973  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.044 -11.561  -6.467  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -15.060 -12.489  -6.244  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.821 -10.912  -6.355  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -16.720 -11.475  -8.284  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -15.117 -11.730  -8.976  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.768  -9.698  -9.053  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.409  -9.439 -10.440  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.902  -9.284 -10.565  1.00  0.00           C  
ATOM    303  O   ALA A  21     -11.288  -9.774 -11.516  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -14.116  -8.194 -10.955  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.329  -9.050  -8.568  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.728 -10.283 -11.033  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.821  -8.473 -11.724  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.640  -7.714 -10.141  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -13.387  -7.511 -11.367  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.316  -8.600  -9.593  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.878  -8.407  -9.549  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.169  -9.725  -9.266  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.205 -10.081  -9.939  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.517  -7.362  -8.494  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -10.077  -5.960  -8.760  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.927  -5.081  -7.527  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -9.386  -5.328  -9.961  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.870  -8.233  -8.866  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.565  -8.049 -10.519  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -9.889  -7.702  -7.537  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.444  -7.292  -8.439  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -11.131  -6.039  -8.982  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -8.917  -4.701  -7.475  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -10.621  -4.254  -7.588  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -10.138  -5.663  -6.641  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -8.320  -5.306  -9.793  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -9.599  -5.912 -10.846  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -9.750  -4.320 -10.100  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.679 -10.456  -8.279  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.084 -11.719  -7.856  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.243 -12.807  -8.914  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.620 -13.864  -8.823  1.00  0.00           O  
ATOM    333  CB  GLU A  23      -9.708 -12.178  -6.541  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -8.908 -11.753  -5.323  1.00  0.00           C  
ATOM    335  CD  GLU A  23      -9.633 -12.006  -4.020  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -10.697 -12.667  -4.052  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -9.153 -11.550  -2.960  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.479 -10.130  -7.811  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.030 -11.545  -7.696  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -10.702 -11.760  -6.460  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.776 -13.255  -6.544  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -7.979 -12.301  -5.310  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -8.698 -10.696  -5.401  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.086 -12.556  -9.909  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.210 -13.474 -11.037  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.983 -13.349 -11.939  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.674 -14.244 -12.728  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.485 -13.185 -11.834  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.328 -14.423 -12.107  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.482 -14.533 -11.125  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.349 -15.749 -11.408  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.446 -15.891 -10.414  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.648 -11.749  -9.874  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.254 -14.479 -10.644  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -12.089 -12.481 -11.282  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.212 -12.747 -12.782  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -12.726 -14.365 -13.109  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -11.703 -15.300 -12.016  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.081 -14.616 -10.126  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -14.089 -13.643 -11.198  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.778 -15.647 -12.395  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -13.729 -16.632 -11.377  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.058 -15.867  -9.444  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -15.947 -16.795 -10.554  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -16.130 -15.110 -10.521  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.288 -12.229 -11.802  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -7.049 -11.992 -12.520  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.877 -12.596 -11.745  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.675 -12.275 -10.575  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.822 -10.479 -12.728  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.442 -10.199 -13.309  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.906  -9.899 -13.622  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.608 -11.542 -11.176  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -7.123 -12.469 -13.489  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.891  -9.997 -11.764  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -5.535  -9.521 -14.145  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.815  -9.752 -12.552  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -4.999 -11.124 -13.646  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -8.789 -10.518 -13.564  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -8.145  -8.899 -13.295  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -7.555  -9.870 -14.643  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.091 -13.479 -12.391  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -3.965 -14.180 -11.750  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.898 -13.234 -11.195  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.067 -13.635 -10.381  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.374 -15.030 -12.882  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.469 -15.155 -13.880  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.245 -13.874 -13.798  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.307 -14.828 -10.958  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.514 -14.528 -13.300  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.081 -15.994 -12.494  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -4.052 -15.280 -14.868  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -5.101 -15.994 -13.629  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -4.818 -13.132 -14.457  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.283 -14.044 -14.040  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.920 -11.986 -11.646  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.961 -11.006 -11.166  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.286 -10.517  -9.769  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.444  -9.920  -9.102  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.591 -11.731 -12.311  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.979 -11.452 -11.158  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.955 -10.162 -11.838  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.511 -10.757  -9.327  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.932 -10.364  -7.993  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.788 -11.535  -7.028  1.00  0.00           C  
ATOM    406  O   VAL A  28      -4.279 -12.631  -7.295  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.394  -9.869  -7.996  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.870  -9.561  -6.584  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.540  -8.648  -8.889  1.00  0.00           C  
ATOM    410  H   VAL A  28      -4.152 -11.221  -9.911  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.298  -9.555  -7.663  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -6.014 -10.656  -8.399  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -6.583 -10.312  -6.273  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -5.027  -9.565  -5.909  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -6.341  -8.589  -6.567  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -4.870  -8.736  -9.731  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -6.558  -8.583  -9.245  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -5.299  -7.759  -8.327  1.00  0.00           H  
ATOM    419  N   GLN A  29      -3.099 -11.305  -5.923  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.944 -12.329  -4.903  1.00  0.00           C  
ATOM    421  C   GLN A  29      -4.069 -12.225  -3.884  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.661 -13.233  -3.492  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.589 -12.204  -4.206  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.744 -13.465  -4.292  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.660 -13.261  -3.759  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       1.642 -13.367  -4.499  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       0.770 -12.975  -2.471  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.682 -10.425  -5.786  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -3.004 -13.290  -5.389  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -1.034 -11.394  -4.657  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.753 -11.979  -3.163  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -1.221 -14.242  -3.716  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.680 -13.769  -5.326  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -0.054 -12.909  -1.935  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       1.672 -12.840  -2.099  1.00  0.00           H  
ATOM    436  N   SER A  30      -4.376 -11.001  -3.467  1.00  0.00           N  
ATOM    437  CA  SER A  30      -5.447 -10.773  -2.512  1.00  0.00           C  
ATOM    438  C   SER A  30      -6.029  -9.372  -2.680  1.00  0.00           C  
ATOM    439  O   SER A  30      -5.303  -8.379  -2.645  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.940 -10.955  -1.076  1.00  0.00           C  
ATOM    441  OG  SER A  30      -3.571 -11.341  -1.042  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.863 -10.233  -3.801  1.00  0.00           H  
ATOM    443  HA  SER A  30      -6.224 -11.497  -2.706  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -5.045 -10.023  -0.542  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.528 -11.716  -0.585  1.00  0.00           H  
ATOM    446  HG  SER A  30      -3.238 -11.231  -0.138  1.00  0.00           H  
ATOM    447  N   ALA A  31      -7.336  -9.298  -2.877  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -8.015  -8.019  -2.988  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.750  -7.707  -1.692  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.913  -8.071  -1.523  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.977  -8.028  -4.167  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.863 -10.128  -2.946  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -7.269  -7.256  -3.165  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.462  -8.376  -5.051  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -9.804  -8.688  -3.951  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -9.348  -7.028  -4.338  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.062  -7.051  -0.770  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.634  -6.745   0.533  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.423  -5.441   0.481  1.00  0.00           C  
ATOM    460  O   LEU A  32      -8.961  -4.395   0.937  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -7.533  -6.660   1.593  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -6.367  -7.632   1.399  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -5.116  -7.109   2.085  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -6.727  -9.014   1.925  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.145  -6.754  -0.973  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.309  -7.548   0.793  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -7.140  -5.653   1.592  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -7.976  -6.853   2.558  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -6.154  -7.720   0.343  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -4.519  -7.942   2.427  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -4.542  -6.520   1.384  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -5.397  -6.496   2.927  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -6.022  -9.739   1.545  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -6.690  -9.011   3.004  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -7.723  -9.275   1.599  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.613  -5.509  -0.091  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.470  -4.343  -0.203  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.273  -4.157   1.076  1.00  0.00           C  
ATOM    479  O   VAL A  33     -12.968  -5.071   1.523  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.435  -4.452  -1.401  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.035  -3.093  -1.728  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.725  -5.033  -2.616  1.00  0.00           C  
ATOM    483  H   VAL A  33     -10.931  -6.373  -0.439  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.838  -3.478  -0.348  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.239  -5.119  -1.130  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -13.110  -2.508  -0.824  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.400  -2.581  -2.437  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -14.019  -3.226  -2.155  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -11.283  -5.983  -2.354  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -12.436  -5.175  -3.417  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -10.951  -4.353  -2.939  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.165  -2.979   1.664  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.863  -2.680   2.898  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.052  -1.763   2.629  1.00  0.00           C  
ATOM    495  O   SER A  34     -13.876  -0.618   2.200  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.901  -2.037   3.897  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.553  -2.308   3.545  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.609  -2.280   1.247  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.225  -3.610   3.308  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -12.053  -0.967   3.905  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -12.088  -2.435   4.884  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.535  -3.018   2.892  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.261  -2.279   2.866  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.483  -1.509   2.676  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.497  -0.233   3.532  1.00  0.00           C  
ATOM    506  O   TYR A  35     -16.716   0.853   3.000  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.731  -2.343   2.990  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -17.563  -3.845   2.879  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -17.219  -4.428   1.666  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -17.709  -4.671   3.986  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -17.036  -5.793   1.556  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -17.532  -6.037   3.883  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -17.317  -6.607   2.681  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -17.005  -7.952   2.565  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.334  -3.211   3.172  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.519  -1.219   1.635  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.051  -2.128   3.998  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -18.508  -2.055   2.310  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -17.102  -3.800   0.795  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.975  -4.233   4.935  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -16.770  -6.227   0.604  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -17.653  -6.663   4.754  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -16.059  -8.135   2.439  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.253  -0.329   4.864  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.300   0.841   5.759  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.231   1.882   5.438  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.292   3.017   5.916  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.055   0.246   7.151  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -15.359  -1.045   6.899  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.928  -1.563   5.614  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.273   1.311   5.735  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.441   0.921   7.728  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.000   0.093   7.650  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -14.295  -0.877   6.800  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -15.560  -1.735   7.705  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -15.195  -2.156   5.087  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.820  -2.144   5.803  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.251   1.493   4.636  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.169   2.388   4.272  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.335   2.877   2.838  1.00  0.00           C  
ATOM    541  O   LYS A  37     -12.690   3.839   2.419  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -11.829   1.674   4.437  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -11.136   1.972   5.756  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -10.212   3.168   5.634  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -8.887   2.923   6.338  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -8.866   3.527   7.695  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.258   0.583   4.274  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.202   3.237   4.937  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -11.992   0.608   4.374  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.174   1.977   3.631  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -11.883   2.181   6.509  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -10.558   1.108   6.051  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -10.026   3.359   4.587  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -10.693   4.026   6.079  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -8.729   1.859   6.423  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      -8.093   3.357   5.747  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      -9.832   3.562   8.090  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -8.484   4.495   7.651  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -8.267   2.958   8.334  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.206   2.203   2.092  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.428   2.545   0.701  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.178   2.375  -0.141  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.046   2.989  -1.203  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.715   1.468   2.494  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.209   1.910   0.306  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -14.751   3.575   0.643  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.262   1.538   0.327  1.00  0.00           N  
ATOM    568  CA  THR A  39     -10.982   1.370  -0.341  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.628  -0.099  -0.521  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.036  -0.951   0.267  1.00  0.00           O  
ATOM    571  CB  THR A  39      -9.850   2.060   0.442  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.307   2.419   1.754  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.369   3.301  -0.290  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.454   1.014   1.135  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.049   1.835  -1.314  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.023   1.369   0.530  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -11.057   3.019   1.677  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -9.037   4.037   0.425  1.00  0.00           H  
ATOM    579 HG22 THR A  39     -10.180   3.708  -0.876  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -8.550   3.040  -0.943  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.870  -0.378  -1.563  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.426  -1.724  -1.859  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.920  -1.839  -1.685  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.161  -1.135  -2.350  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.817  -2.101  -3.278  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.596   0.355  -2.160  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.917  -2.403  -1.179  1.00  0.00           H  
ATOM    588  HB1 ALA A  40     -10.858  -2.394  -3.299  1.00  0.00           H  
ATOM    589  HB2 ALA A  40      -9.668  -1.253  -3.930  1.00  0.00           H  
ATOM    590  HB3 ALA A  40      -9.205  -2.926  -3.614  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.497  -2.707  -0.777  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.079  -2.963  -0.570  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.654  -4.156  -1.414  1.00  0.00           C  
ATOM    594  O   GLN A  41      -5.865  -5.309  -1.033  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -5.793  -3.229   0.911  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -5.426  -1.981   1.701  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -6.511  -0.918   1.665  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -6.412   0.061   0.927  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -7.549  -1.097   2.467  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.154  -3.197  -0.235  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.531  -2.088  -0.888  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -6.673  -3.667   1.360  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -4.976  -3.931   0.985  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -5.256  -2.262   2.729  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.519  -1.564   1.289  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -7.561  -1.897   3.039  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -8.266  -0.430   2.454  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.071  -3.879  -2.566  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.784  -4.921  -3.538  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.352  -5.426  -3.431  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.397  -4.695  -3.691  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.044  -4.406  -4.954  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -6.466  -4.626  -5.467  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -6.998  -3.363  -6.128  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -6.501  -5.798  -6.435  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.815  -2.947  -2.767  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.453  -5.744  -3.342  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.836  -3.347  -4.974  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -4.364  -4.905  -5.626  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -7.110  -4.862  -4.632  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -6.185  -2.671  -6.291  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -7.451  -3.615  -7.075  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -7.737  -2.906  -5.487  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -5.652  -6.441  -6.254  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -7.413  -6.357  -6.291  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -6.463  -5.428  -7.449  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.209  -6.688  -3.058  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.914  -7.332  -3.059  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.675  -7.958  -4.422  1.00  0.00           C  
ATOM    630  O   ALA A  43      -2.056  -9.104  -4.666  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.833  -8.377  -1.958  1.00  0.00           C  
ATOM    632  H   ALA A  43      -4.003  -7.206  -2.790  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.159  -6.580  -2.876  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -2.200  -7.956  -1.034  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -2.437  -9.230  -2.229  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -0.807  -8.688  -1.831  1.00  0.00           H  
ATOM    637  N   ILE A  44      -1.088  -7.185  -5.319  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.860  -7.634  -6.682  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.560  -8.151  -6.859  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.464  -7.798  -6.101  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -1.117  -6.509  -7.708  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.826  -5.136  -7.093  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.548  -6.573  -8.217  1.00  0.00           C  
ATOM    644  CD1 ILE A  44      -0.179  -4.167  -8.057  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.797  -6.287  -5.057  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.550  -8.441  -6.885  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.457  -6.664  -8.547  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.752  -4.696  -6.754  1.00  0.00           H  
ATOM    649 HG13 ILE A  44      -0.162  -5.259  -6.250  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.888  -7.598  -8.207  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -3.184  -5.974  -7.581  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.588  -6.191  -9.228  1.00  0.00           H  
ATOM    653 HD11 ILE A  44      -0.866  -3.362  -8.276  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       0.719  -3.764  -7.612  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       0.073  -4.685  -8.970  1.00  0.00           H  
ATOM    656  N   VAL A  45       0.743  -8.990  -7.863  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.047  -9.537  -8.180  1.00  0.00           C  
ATOM    658  C   VAL A  45       2.805  -8.562  -9.074  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.236  -8.039 -10.038  1.00  0.00           O  
ATOM    660  CB  VAL A  45       1.920 -10.903  -8.891  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.286 -11.492  -9.205  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.105 -11.871  -8.047  1.00  0.00           C  
ATOM    663  H   VAL A  45      -0.031  -9.247  -8.420  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.593  -9.674  -7.257  1.00  0.00           H  
ATOM    665  HB  VAL A  45       1.398 -10.752  -9.824  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.051 -10.758  -8.994  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.450 -12.369  -8.593  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.330 -11.768 -10.248  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.565 -12.848  -8.076  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       1.073 -11.518  -7.028  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       0.100 -11.935  -8.438  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.082  -8.279  -8.745  1.00  0.00           N  
ATOM    673  CA  PRO A  46       4.946  -7.392  -9.529  1.00  0.00           C  
ATOM    674  C   PRO A  46       4.821  -7.638 -11.031  1.00  0.00           C  
ATOM    675  O   PRO A  46       4.865  -8.781 -11.492  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.366  -7.727  -9.039  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.214  -8.835  -8.042  1.00  0.00           C  
ATOM    678  CD  PRO A  46       4.788  -8.792  -7.570  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.729  -6.354  -9.322  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       6.969  -8.040  -9.879  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.804  -6.850  -8.586  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       6.421  -9.783  -8.516  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       6.888  -8.677  -7.214  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       4.444  -9.782  -7.310  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.686  -8.118  -6.732  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.660  -6.564 -11.782  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.407  -6.681 -13.202  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.041  -6.138 -13.561  1.00  0.00           C  
ATOM    689  O   GLY A  47       2.876  -5.458 -14.576  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.717  -5.674 -11.370  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.164  -6.131 -13.743  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.458  -7.722 -13.485  1.00  0.00           H  
ATOM    693  N   THR A  48       2.058  -6.443 -12.723  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.716  -5.915 -12.889  1.00  0.00           C  
ATOM    695  C   THR A  48       0.656  -4.462 -12.452  1.00  0.00           C  
ATOM    696  O   THR A  48       0.941  -4.140 -11.300  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.305  -6.737 -12.084  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.210  -8.057 -11.852  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.633  -6.830 -12.822  1.00  0.00           C  
ATOM    700  H   THR A  48       2.241  -7.042 -11.965  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.456  -5.968 -13.933  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.469  -6.249 -11.133  1.00  0.00           H  
ATOM    703  HG1 THR A  48       0.792  -8.045 -11.079  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -1.704  -6.026 -13.537  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -2.444  -6.755 -12.113  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -1.691  -7.777 -13.337  1.00  0.00           H  
ATOM    707  N   SER A  49       0.301  -3.592 -13.377  1.00  0.00           N  
ATOM    708  CA  SER A  49       0.214  -2.178 -13.089  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.037  -1.879 -12.266  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.123  -2.359 -12.585  1.00  0.00           O  
ATOM    711  CB  SER A  49       0.197  -1.390 -14.396  1.00  0.00           C  
ATOM    712  OG  SER A  49      -0.024  -2.254 -15.500  1.00  0.00           O  
ATOM    713  H   SER A  49       0.097  -3.904 -14.285  1.00  0.00           H  
ATOM    714  HA  SER A  49       1.086  -1.909 -12.519  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -0.593  -0.657 -14.365  1.00  0.00           H  
ATOM    716  HB3 SER A  49       1.146  -0.893 -14.527  1.00  0.00           H  
ATOM    717  HG  SER A  49      -0.534  -1.782 -16.179  1.00  0.00           H  
ATOM    718  N   PRO A  50      -0.906  -1.098 -11.186  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.042  -0.734 -10.339  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.110   0.048 -11.095  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.282   0.025 -10.722  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.421   0.128  -9.234  1.00  0.00           C  
ATOM    723  CG  PRO A  50       0.033  -0.201  -9.256  1.00  0.00           C  
ATOM    724  CD  PRO A  50       0.357  -0.533 -10.685  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -2.497  -1.608  -9.911  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -1.590   1.173  -9.451  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -1.868  -0.123  -8.283  1.00  0.00           H  
ATOM    728  HG2 PRO A  50       0.609   0.653  -8.928  1.00  0.00           H  
ATOM    729  HG3 PRO A  50       0.227  -1.051  -8.619  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.625   0.360 -11.230  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       1.153  -1.261 -10.735  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.702   0.701 -12.175  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.616   1.462 -13.014  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.537   0.517 -13.754  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.643   0.878 -14.164  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.813   2.310 -14.003  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.356   2.285 -15.421  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -3.036   1.336 -16.169  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -4.117   3.206 -15.789  1.00  0.00           O  
ATOM    740  H   ASP A  51      -1.756   0.658 -12.429  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.205   2.110 -12.382  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.814   3.324 -13.661  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -1.794   1.948 -14.024  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.077  -0.711 -13.891  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -4.814  -1.715 -14.630  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.037  -2.144 -13.844  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.090  -2.412 -14.411  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -3.931  -2.910 -14.956  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.223  -0.948 -13.454  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.133  -1.264 -15.553  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -4.002  -3.638 -14.160  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -4.257  -3.356 -15.884  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -2.905  -2.583 -15.054  1.00  0.00           H  
ATOM    754  N   LEU A  53      -5.896  -2.159 -12.530  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -6.988  -2.529 -11.649  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.021  -1.415 -11.625  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.223  -1.663 -11.708  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.464  -2.801 -10.240  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.195  -3.652 -10.179  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.344  -3.259  -8.984  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.548  -5.129 -10.119  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.038  -1.894 -12.142  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.446  -3.427 -12.038  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.260  -1.851  -9.766  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.238  -3.304  -9.681  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.612  -3.481 -11.072  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -4.459  -3.998  -8.204  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -3.307  -3.209  -9.282  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -4.662  -2.295  -8.617  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -6.605  -5.241  -9.934  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -5.294  -5.598 -11.058  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -4.990  -5.599  -9.320  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.535  -0.186 -11.542  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.397   0.983 -11.551  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.218   1.037 -12.831  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.444   1.193 -12.796  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.563   2.269 -11.427  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.237   1.942 -10.995  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.192   3.239 -10.443  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.564  -0.060 -11.476  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.062   0.917 -10.705  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.510   2.742 -12.395  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -6.259   1.663 -10.076  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -9.260   3.088 -10.420  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -7.978   4.253 -10.752  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -7.781   3.070  -9.457  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.536   0.888 -13.959  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.196   0.915 -15.255  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.118  -0.282 -15.417  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.166  -0.181 -16.053  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.174   0.961 -16.377  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.563   0.743 -13.916  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.792   1.815 -15.302  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -8.498   1.662 -17.134  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -7.218   1.274 -15.981  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -8.077  -0.022 -16.815  1.00  0.00           H  
ATOM    797  N   ALA A  56      -9.727  -1.413 -14.841  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.564  -2.602 -14.879  1.00  0.00           C  
ATOM    799  C   ALA A  56     -11.877  -2.357 -14.151  1.00  0.00           C  
ATOM    800  O   ALA A  56     -12.945  -2.695 -14.658  1.00  0.00           O  
ATOM    801  CB  ALA A  56      -9.840  -3.796 -14.276  1.00  0.00           C  
ATOM    802  H   ALA A  56      -8.851  -1.450 -14.392  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -10.777  -2.822 -15.914  1.00  0.00           H  
ATOM    804  HB1 ALA A  56      -8.844  -3.857 -14.684  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -9.784  -3.679 -13.204  1.00  0.00           H  
ATOM    806  HB3 ALA A  56     -10.382  -4.701 -14.510  1.00  0.00           H  
ATOM    807  N   VAL A  57     -11.794  -1.754 -12.968  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -12.985  -1.447 -12.189  1.00  0.00           C  
ATOM    809  C   VAL A  57     -13.832  -0.385 -12.886  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.044  -0.551 -13.044  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.633  -0.969 -10.767  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -13.893  -0.682  -9.965  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.770  -1.995 -10.051  1.00  0.00           C  
ATOM    814  H   VAL A  57     -10.908  -1.518 -12.610  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.567  -2.350 -12.103  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.073  -0.055 -10.852  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.749  -0.691 -10.623  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -14.015  -1.440  -9.205  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -13.808   0.288  -9.497  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -10.916  -1.502  -9.609  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -12.349  -2.474  -9.276  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -11.432  -2.737 -10.757  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.190   0.703 -13.315  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.892   1.785 -13.992  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.454   1.342 -15.340  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.359   1.978 -15.883  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -12.980   2.987 -14.165  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.218   0.784 -13.163  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.718   2.081 -13.362  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -13.577   3.884 -14.240  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -12.319   3.065 -13.315  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -12.396   2.868 -15.066  1.00  0.00           H  
ATOM    833  N   GLY A  59     -13.908   0.261 -15.883  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.413  -0.280 -17.129  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.383  -1.418 -16.895  1.00  0.00           C  
ATOM    836  O   GLY A  59     -15.848  -2.054 -17.839  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.144  -0.170 -15.440  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -14.917   0.504 -17.677  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.584  -0.643 -17.718  1.00  0.00           H  
ATOM    840  N   LEU A  60     -15.694  -1.674 -15.630  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -16.596  -2.756 -15.269  1.00  0.00           C  
ATOM    842  C   LEU A  60     -17.946  -2.216 -14.825  1.00  0.00           C  
ATOM    843  O   LEU A  60     -18.726  -2.914 -14.175  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -15.985  -3.608 -14.160  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -15.452  -4.968 -14.608  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -14.612  -5.592 -13.508  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -16.598  -5.890 -14.994  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.299  -1.125 -14.919  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -16.738  -3.369 -16.140  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.172  -3.053 -13.725  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -16.735  -3.773 -13.402  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -14.822  -4.833 -15.476  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -15.185  -5.618 -12.592  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -14.338  -6.598 -13.789  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -13.720  -5.002 -13.357  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.527  -5.487 -14.619  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -16.650  -5.972 -16.070  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -16.432  -6.868 -14.566  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.213  -0.968 -15.166  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.483  -0.361 -14.817  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.431   0.354 -13.485  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.396   1.000 -13.077  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.541  -0.453 -15.664  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.755   0.349 -15.583  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.239  -1.132 -14.770  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.306   0.226 -12.800  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.086   0.921 -11.548  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.099   2.051 -11.785  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.615   2.223 -12.902  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.530  -0.035 -10.486  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.260  -1.359 -10.374  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.504  -1.441  -9.758  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.714  -2.521 -10.898  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.177  -2.646  -9.664  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -18.381  -3.730 -10.812  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.590  -3.795 -10.141  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -20.285  -4.988 -10.108  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.594  -0.344 -13.153  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.029   1.329 -11.212  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.498  -0.250 -10.715  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -17.582   0.452  -9.526  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -19.944  -0.548  -9.344  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.748  -2.476 -11.380  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.141  -2.690  -9.180  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -17.937  -4.623 -11.227  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -19.759  -5.619  -9.596  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.797   2.819 -10.753  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.762   3.832 -10.856  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.678   3.556  -9.827  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.976   3.264  -8.672  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.348   5.233 -10.649  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -15.414   6.358 -11.078  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -15.302   6.443 -12.592  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -14.338   7.538 -13.025  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -14.938   8.894 -12.902  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.276   2.707  -9.903  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.333   3.769 -11.844  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -17.260   5.317 -11.221  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -16.577   5.364  -9.601  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -15.798   7.295 -10.703  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -14.434   6.178 -10.662  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -14.945   5.498 -12.970  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -16.278   6.653 -13.002  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -13.455   7.489 -12.406  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -14.063   7.369 -14.057  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -14.413   9.454 -12.195  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -15.935   8.825 -12.601  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -14.896   9.390 -13.820  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.427   3.601 -10.245  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.328   3.416  -9.315  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.345   4.575  -9.378  1.00  0.00           C  
ATOM    912  O   ALA A  64     -11.040   5.089 -10.454  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.616   2.106  -9.598  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.236   3.731 -11.201  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.741   3.364  -8.318  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -11.177   2.141 -10.584  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -10.839   1.952  -8.865  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -12.325   1.293  -9.549  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.877   4.994  -8.215  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.803   5.967  -8.122  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.637   5.338  -7.368  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.553   4.114  -7.285  1.00  0.00           O  
ATOM    923  CB  THR A  65     -10.265   7.263  -7.429  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.698   7.320  -7.407  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.717   8.484  -8.151  1.00  0.00           C  
ATOM    926  H   THR A  65     -11.258   4.624  -7.383  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.479   6.207  -9.125  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.894   7.264  -6.414  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -12.058   6.498  -7.761  1.00  0.00           H  
ATOM    930 HG21 THR A  65     -10.294   8.661  -9.047  1.00  0.00           H  
ATOM    931 HG22 THR A  65      -8.683   8.311  -8.416  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -9.785   9.344  -7.502  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.766   6.141  -6.778  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.572   5.593  -6.145  1.00  0.00           C  
ATOM    935  C   LEU A  66      -6.098   6.460  -4.992  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.996   7.679  -5.105  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.437   5.443  -7.168  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -5.646   6.163  -8.503  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -5.057   7.565  -8.447  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -5.025   5.367  -9.641  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.918   7.110  -6.771  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.823   4.616  -5.761  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.530   5.824  -6.722  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.303   4.392  -7.372  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -6.704   6.254  -8.695  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -4.039   7.513  -8.090  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -5.070   8.000  -9.435  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -5.644   8.175  -7.776  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -4.079   4.959  -9.319  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -5.687   4.563  -9.923  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -4.864   6.016 -10.491  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.816   5.805  -3.883  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.295   6.458  -2.700  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.878   5.964  -2.448  1.00  0.00           C  
ATOM    955  O   ALA A  67      -3.626   5.211  -1.510  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -6.191   6.177  -1.502  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.946   4.827  -3.861  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -5.277   7.524  -2.877  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -5.677   5.525  -0.812  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -6.432   7.106  -1.008  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -7.101   5.703  -1.838  1.00  0.00           H  
ATOM    962  N   ASP A  68      -2.965   6.379  -3.318  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.589   5.905  -3.295  1.00  0.00           C  
ATOM    964  C   ASP A  68      -0.894   6.244  -1.977  1.00  0.00           C  
ATOM    965  O   ASP A  68       0.032   5.548  -1.561  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -0.814   6.478  -4.492  1.00  0.00           C  
ATOM    967  CG  ASP A  68       0.074   7.653  -4.128  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -0.451   8.779  -3.968  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       1.304   7.464  -4.033  1.00  0.00           O  
ATOM    970  H   ASP A  68      -3.225   7.025  -4.002  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -1.623   4.835  -3.392  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -0.191   5.703  -4.909  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -1.520   6.804  -5.243  1.00  0.00           H  
ATOM    974  N   ALA A  69      -1.350   7.297  -1.318  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -0.795   7.685  -0.035  1.00  0.00           C  
ATOM    976  C   ALA A  69      -1.762   7.332   1.085  1.00  0.00           C  
ATOM    977  O   ALA A  69      -1.399   6.504   1.945  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -0.474   9.172  -0.019  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -2.888   7.876   1.089  1.00  0.00           O  
ATOM    980  H   ALA A  69      -2.086   7.820  -1.700  1.00  0.00           H  
ATOM    981  HA  ALA A  69       0.125   7.137   0.110  1.00  0.00           H  
ATOM    982  HB1 ALA A  69       0.064   9.432  -0.919  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -1.393   9.739   0.028  1.00  0.00           H  
ATOM    984  HB3 ALA A  69       0.134   9.400   0.843  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1      -0.643  -3.273   0.139  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.033  -1.956   0.078  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.597  -1.074  -0.991  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.803   0.120  -0.780  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.542  -2.129  -0.166  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.918  -2.561  -1.578  1.00  0.00           C  
ATOM      7  SD  MET A   1       1.434  -4.262  -1.942  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.920  -4.868  -2.739  1.00  0.00           C  
ATOM      9  H1  MET A   1      -1.591  -3.164   0.557  1.00  0.00           H  
ATOM     10  H2  MET A   1      -0.092  -3.931   0.733  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.737  -3.678  -0.814  1.00  0.00           H  
ATOM     12  HA  MET A   1      -0.109  -1.472   1.035  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.033  -1.189   0.037  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.919  -2.872   0.523  1.00  0.00           H  
ATOM     15  HG2 MET A   1       1.429  -1.904  -2.283  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.987  -2.473  -1.690  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.613  -4.050  -2.877  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.376  -5.627  -2.120  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.668  -5.293  -3.700  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.922  -1.667  -2.132  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.570  -0.946  -3.207  1.00  0.00           C  
ATOM     22  C   THR A   2      -3.004  -0.598  -2.830  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.832  -1.483  -2.598  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.566  -1.787  -4.495  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.435  -2.674  -4.487  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.520  -0.900  -5.732  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.714  -2.616  -2.264  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.017  -0.036  -3.387  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.471  -2.374  -4.523  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.379  -2.150  -4.555  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.952   0.061  -5.502  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -2.081  -1.365  -6.529  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -0.495  -0.769  -6.044  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.291   0.691  -2.739  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.630   1.138  -2.409  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.356   1.601  -3.659  1.00  0.00           C  
ATOM     37  O   HIS A   3      -4.795   2.289  -4.511  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.609   2.279  -1.396  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -4.310   1.863   0.010  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.034   1.798   0.529  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -5.140   1.500   1.014  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -3.094   1.411   1.789  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -4.360   1.224   2.110  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.586   1.356  -2.908  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -5.163   0.300  -1.985  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -3.871   2.992  -1.698  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.577   2.759  -1.396  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.195   2.022   0.045  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -6.220   1.445   0.965  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.250   1.270   2.446  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -4.695   1.099   3.032  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.605   1.219  -3.743  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.484   1.635  -4.823  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.742   2.231  -4.219  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.315   1.661  -3.291  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.856   0.447  -5.716  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -6.705  -0.178  -6.508  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -7.224  -1.287  -7.407  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -5.985   0.871  -7.335  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.957   0.643  -3.042  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.975   2.385  -5.409  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -8.289  -0.321  -5.092  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.607   0.778  -6.417  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -5.995  -0.612  -5.818  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -7.880  -1.932  -6.841  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -7.770  -0.854  -8.233  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.393  -1.861  -7.786  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -6.275   1.857  -7.001  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -4.918   0.750  -7.217  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -6.247   0.752  -8.376  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.172   3.371  -4.728  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.342   4.043  -4.180  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.584   3.719  -4.990  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.564   3.744  -6.221  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.129   5.553  -4.133  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -9.977   6.100  -2.721  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.283   6.685  -2.203  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -12.003   5.718  -1.273  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -13.039   6.397  -0.453  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.703   3.760  -5.499  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.484   3.681  -3.173  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.239   5.795  -4.689  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.974   6.041  -4.596  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -9.668   5.299  -2.066  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -9.224   6.874  -2.727  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -11.071   7.594  -1.661  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -11.925   6.906  -3.045  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -12.477   4.952  -1.868  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -11.276   5.261  -0.616  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -12.599   7.131   0.146  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -13.519   5.710   0.162  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -13.749   6.849  -1.071  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.661   3.414  -4.291  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.922   3.090  -4.933  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.791   4.342  -5.028  1.00  0.00           C  
ATOM     96  O   ILE A   6     -14.958   5.067  -4.044  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.659   1.959  -4.162  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -14.318   0.595  -4.767  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -16.171   2.167  -4.152  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.926   0.107  -4.433  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.611   3.418  -3.313  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.704   2.738  -5.930  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.315   1.978  -3.139  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -15.020  -0.138  -4.399  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.400   0.655  -5.843  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.656   1.265  -3.812  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.417   2.982  -3.487  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.508   2.403  -5.151  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.348   0.021  -5.343  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.449   0.809  -3.766  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -12.990  -0.858  -3.954  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.317   4.606  -6.217  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.146   5.777  -6.437  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.475   5.394  -7.083  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.515   4.623  -8.053  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.434   6.813  -7.323  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.232   6.250  -7.875  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.093   8.062  -6.525  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.148   3.997  -6.968  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.344   6.230  -5.475  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.101   7.088  -8.127  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.402   5.335  -8.134  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -15.865   8.245  -5.792  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -15.025   8.909  -7.191  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -14.146   7.923  -6.024  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.555   5.921  -6.525  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.880   5.693  -7.069  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.643   4.607  -6.332  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.870   4.657  -6.238  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.449   6.482  -5.723  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.442   6.615  -7.009  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.787   5.410  -8.106  1.00  0.00           H  
ATOM    133  N   MET A   9     -19.919   3.630  -5.804  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.544   2.501  -5.125  1.00  0.00           C  
ATOM    135  C   MET A   9     -20.809   2.822  -3.656  1.00  0.00           C  
ATOM    136  O   MET A   9     -20.526   3.928  -3.191  1.00  0.00           O  
ATOM    137  CB  MET A   9     -19.685   1.244  -5.256  1.00  0.00           C  
ATOM    138  CG  MET A   9     -19.129   1.037  -6.652  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.026  -0.383  -6.750  1.00  0.00           S  
ATOM    140  CE  MET A   9     -16.553   0.391  -7.410  1.00  0.00           C  
ATOM    141  H   MET A   9     -18.942   3.680  -5.856  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.491   2.318  -5.612  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -18.862   1.294  -4.565  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.293   0.386  -5.008  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -19.956   0.884  -7.330  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -18.584   1.922  -6.945  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -16.751   1.436  -7.600  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -15.746   0.303  -6.695  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.272  -0.096  -8.332  1.00  0.00           H  
ATOM    150  N   THR A  10     -21.346   1.854  -2.926  1.00  0.00           N  
ATOM    151  CA  THR A  10     -21.749   2.085  -1.549  1.00  0.00           C  
ATOM    152  C   THR A  10     -20.943   1.258  -0.542  1.00  0.00           C  
ATOM    153  O   THR A  10     -20.267   1.819   0.323  1.00  0.00           O  
ATOM    154  CB  THR A  10     -23.249   1.789  -1.364  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -23.981   2.231  -2.517  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -23.784   2.477  -0.118  1.00  0.00           C  
ATOM    157  H   THR A  10     -21.484   0.970  -3.324  1.00  0.00           H  
ATOM    158  HA  THR A  10     -21.591   3.132  -1.337  1.00  0.00           H  
ATOM    159  HB  THR A  10     -23.379   0.722  -1.253  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -24.188   1.469  -3.083  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -24.788   2.136   0.080  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -23.791   3.547  -0.271  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -23.150   2.238   0.723  1.00  0.00           H  
ATOM    164  N   CYS A  11     -20.989  -0.069  -0.655  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.468  -0.919   0.414  1.00  0.00           C  
ATOM    166  C   CYS A  11     -20.026  -2.300  -0.084  1.00  0.00           C  
ATOM    167  O   CYS A  11     -19.666  -2.462  -1.247  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -21.542  -1.077   1.479  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -23.173  -1.491   0.809  1.00  0.00           S  
ATOM    170  H   CYS A  11     -21.370  -0.478  -1.461  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.621  -0.423   0.856  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -21.246  -1.861   2.156  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -21.633  -0.151   2.029  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -23.742  -2.363   1.632  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.040  -3.276   0.832  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -19.641  -4.668   0.555  1.00  0.00           C  
ATOM    177  C   ASP A  12     -20.244  -5.223  -0.732  1.00  0.00           C  
ATOM    178  O   ASP A  12     -19.539  -5.827  -1.533  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -20.039  -5.570   1.726  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -19.647  -7.018   1.505  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -18.432  -7.315   1.476  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -20.550  -7.866   1.357  1.00  0.00           O  
ATOM    183  H   ASP A  12     -20.301  -3.047   1.747  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -18.565  -4.683   0.464  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -19.555  -5.220   2.625  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -21.112  -5.524   1.858  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.542  -5.022  -0.931  1.00  0.00           N  
ATOM    188  CA  SER A  13     -22.225  -5.523  -2.123  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.572  -4.988  -3.398  1.00  0.00           C  
ATOM    190  O   SER A  13     -21.608  -5.627  -4.448  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.695  -5.122  -2.067  1.00  0.00           C  
ATOM    192  OG  SER A  13     -24.065  -4.785  -0.739  1.00  0.00           O  
ATOM    193  H   SER A  13     -22.063  -4.533  -0.257  1.00  0.00           H  
ATOM    194  HA  SER A  13     -22.154  -6.600  -2.120  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.862  -4.267  -2.705  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -24.307  -5.948  -2.400  1.00  0.00           H  
ATOM    197  HG  SER A  13     -24.680  -5.451  -0.404  1.00  0.00           H  
ATOM    198  N   CYS A  14     -20.957  -3.823  -3.276  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.250  -3.192  -4.377  1.00  0.00           C  
ATOM    200  C   CYS A  14     -18.806  -3.681  -4.431  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.286  -4.022  -5.494  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.286  -1.682  -4.179  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -21.916  -1.051  -3.717  1.00  0.00           S  
ATOM    204  H   CYS A  14     -20.975  -3.371  -2.405  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -20.749  -3.448  -5.297  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -19.602  -1.421  -3.385  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -19.980  -1.181  -5.087  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -22.822  -1.638  -4.492  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.180  -3.728  -3.262  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -16.800  -4.177  -3.129  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.642  -5.624  -3.577  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.566  -6.032  -4.012  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.342  -4.020  -1.688  1.00  0.00           C  
ATOM    214  H   ALA A  15     -18.665  -3.446  -2.456  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.182  -3.546  -3.751  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -16.019  -3.003  -1.521  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -17.163  -4.251  -1.026  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -15.523  -4.697  -1.496  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.723  -6.390  -3.471  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.722  -7.790  -3.871  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.389  -7.931  -5.348  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.563  -8.757  -5.729  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -19.070  -8.427  -3.571  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.548  -6.000  -3.103  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.971  -8.304  -3.290  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -18.924  -9.326  -2.991  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -19.679  -7.734  -3.013  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -19.564  -8.676  -4.498  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.021  -7.100  -6.172  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.797  -7.126  -7.613  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.361  -6.735  -7.937  1.00  0.00           C  
ATOM    232  O   HIS A  17     -15.726  -7.323  -8.817  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -18.777  -6.187  -8.323  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.373  -6.772  -9.569  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -20.364  -6.146 -10.293  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.114  -7.933 -10.221  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -20.688  -6.889 -11.331  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -19.946  -7.979 -11.313  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.655  -6.452  -5.797  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -17.969  -8.138  -7.954  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.586  -5.944  -7.650  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.261  -5.278  -8.598  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -20.773  -5.271 -10.076  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -18.385  -8.678  -9.939  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -21.433  -6.645 -12.075  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -19.875  -8.625 -12.061  1.00  0.00           H  
ATOM    247  N   VAL A  18     -15.854  -5.749  -7.206  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.478  -5.308  -7.359  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.524  -6.434  -6.977  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.580  -6.741  -7.703  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.190  -4.075  -6.477  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -12.773  -3.568  -6.696  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.204  -2.975  -6.749  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.424  -5.309  -6.540  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.317  -5.038  -8.394  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.285  -4.373  -5.442  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -12.563  -2.778  -5.991  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.075  -4.378  -6.547  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -12.677  -3.188  -7.703  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -15.481  -2.503  -5.817  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -14.770  -2.239  -7.409  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -16.081  -3.400  -7.211  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.801  -7.059  -5.842  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.992  -8.162  -5.349  1.00  0.00           C  
ATOM    265  C   LYS A  19     -13.038  -9.339  -6.315  1.00  0.00           C  
ATOM    266  O   LYS A  19     -12.032 -10.004  -6.538  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.477  -8.593  -3.962  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.588  -9.630  -3.290  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -13.414 -10.679  -2.561  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -14.218 -11.529  -3.533  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -15.241 -12.349  -2.837  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.578  -6.764  -5.312  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -11.975  -7.814  -5.276  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.523  -7.723  -3.324  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.469  -9.011  -4.057  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -11.989 -10.120  -4.044  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.943  -9.132  -2.580  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -12.752 -11.322  -2.000  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -14.094 -10.181  -1.882  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -14.713 -10.877  -4.237  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -13.543 -12.182  -4.065  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -14.902 -13.332  -2.733  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -16.130 -12.355  -3.387  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -15.437 -11.960  -1.892  1.00  0.00           H  
ATOM    285  N   GLU A  20     -14.212  -9.593  -6.882  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -14.363 -10.652  -7.871  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.528 -10.347  -9.105  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.802 -11.211  -9.609  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.829 -10.822  -8.264  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -16.618 -11.701  -7.312  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -18.110 -11.454  -7.393  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -18.600 -11.080  -8.481  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -18.802 -11.638  -6.370  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.999  -9.064  -6.618  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -14.003 -11.565  -7.432  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -16.298  -9.849  -8.291  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.878 -11.261  -9.250  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -16.426 -12.736  -7.555  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -16.289 -11.502  -6.302  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.609  -9.105  -9.566  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -12.835  -8.676 -10.717  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.354  -8.848 -10.434  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.585  -9.273 -11.299  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.149  -7.230 -11.064  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.196  -8.458  -9.111  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.109  -9.297 -11.558  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.036  -7.191 -11.679  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -13.316  -6.669 -10.157  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -12.318  -6.801 -11.605  1.00  0.00           H  
ATOM    310  N   LEU A  22     -10.969  -8.533  -9.206  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.590  -8.672  -8.770  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.193 -10.140  -8.718  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.108 -10.517  -9.153  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.393  -8.022  -7.400  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.233  -6.501  -7.424  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.654  -5.897  -6.094  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -7.798  -6.121  -7.756  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.644  -8.217  -8.562  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -8.962  -8.169  -9.490  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.247  -8.265  -6.782  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.510  -8.447  -6.948  1.00  0.00           H  
ATOM    322  HG  LEU A  22      -9.874  -6.092  -8.193  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -10.513  -5.258  -6.244  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -9.910  -6.688  -5.404  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -8.840  -5.316  -5.688  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -7.506  -5.263  -7.170  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -7.145  -6.950  -7.529  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -7.723  -5.883  -8.807  1.00  0.00           H  
ATOM    329  N   GLU A  23     -10.085 -10.968  -8.195  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.821 -12.394  -8.057  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.743 -13.072  -9.419  1.00  0.00           C  
ATOM    332  O   GLU A  23      -9.162 -14.149  -9.557  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -10.898 -13.057  -7.204  1.00  0.00           C  
ATOM    334  CG  GLU A  23     -10.588 -13.010  -5.721  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -11.280 -14.109  -4.945  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -12.500 -14.305  -5.133  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -10.604 -14.794  -4.151  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.947 -10.608  -7.885  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.871 -12.501  -7.558  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -11.839 -12.555  -7.372  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -10.991 -14.092  -7.499  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -9.521 -13.115  -5.589  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -10.903 -12.056  -5.335  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.340 -12.448 -10.426  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.260 -12.954 -11.784  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.943 -12.532 -12.442  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.568 -13.044 -13.502  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.451 -12.447 -12.592  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.777 -13.045 -12.154  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.543 -13.633 -13.325  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -15.043 -13.549 -13.098  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -15.808 -14.237 -14.171  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.865 -11.634 -10.250  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.298 -14.032 -11.739  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.513 -11.373 -12.486  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.295 -12.687 -13.627  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -12.588 -13.825 -11.432  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.375 -12.269 -11.698  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.290 -13.087 -14.220  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -13.263 -14.669 -13.441  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -15.276 -14.011 -12.150  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -15.332 -12.509 -13.070  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.269 -14.220 -15.063  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -16.724 -13.759 -14.323  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -15.984 -15.230 -13.905  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.253 -11.591 -11.810  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -6.951 -11.131 -12.276  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.840 -12.028 -11.722  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.730 -12.218 -10.511  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.699  -9.663 -11.861  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.262  -9.250 -12.140  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.665  -8.731 -12.577  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.624 -11.199 -10.991  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -6.941 -11.188 -13.355  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.876  -9.577 -10.798  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -5.215  -8.180 -12.278  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.638  -9.537 -11.307  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -4.914  -9.743 -13.036  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -7.151  -7.822 -12.852  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -8.039  -9.216 -13.467  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -8.490  -8.495 -11.922  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.001 -12.593 -12.606  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -3.929 -13.518 -12.213  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.811 -12.837 -11.423  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.020 -13.498 -10.750  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.385 -14.042 -13.552  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.388 -13.639 -14.582  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.036 -12.391 -14.061  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.318 -14.344 -11.636  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.422 -13.595 -13.749  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.282 -15.117 -13.503  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -3.893 -13.439 -15.519  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -5.124 -14.421 -14.706  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -4.466 -11.520 -14.347  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.053 -12.316 -14.416  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.755 -11.512 -11.497  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.691 -10.772 -10.842  1.00  0.00           C  
ATOM    398  C   GLY A  27      -1.993 -10.455  -9.389  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.185  -9.824  -8.706  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.444 -11.032 -12.000  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.783 -11.358 -10.889  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.532  -9.847 -11.374  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.151 -10.885  -8.913  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.551 -10.627  -7.538  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.004 -11.703  -6.607  1.00  0.00           C  
ATOM    406  O   VAL A  28      -3.173 -12.899  -6.853  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.090 -10.538  -7.406  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.542 -10.720  -5.962  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.581  -9.207  -7.952  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.750 -11.396  -9.497  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.131  -9.673  -7.247  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.531 -11.327  -7.998  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -6.238  -9.938  -5.700  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -6.023 -11.682  -5.853  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -4.682 -10.672  -5.309  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -5.947  -8.598  -7.137  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -4.766  -8.698  -8.443  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -6.379  -9.380  -8.660  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.322 -11.272  -5.553  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -1.818 -12.186  -4.540  1.00  0.00           C  
ATOM    421  C   GLN A  29      -2.788 -12.239  -3.368  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.131 -13.313  -2.873  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -0.432 -11.745  -4.070  1.00  0.00           C  
ATOM    424  CG  GLN A  29       0.436 -12.885  -3.566  1.00  0.00           C  
ATOM    425  CD  GLN A  29       1.276 -12.486  -2.370  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       1.827 -11.387  -2.320  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       1.388 -13.378  -1.403  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.151 -10.311  -5.453  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -1.748 -13.170  -4.983  1.00  0.00           H  
ATOM    430  HB2 GLN A  29       0.079 -11.271  -4.894  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -0.547 -11.029  -3.270  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.202 -13.708  -3.281  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       1.094 -13.199  -4.363  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       0.925 -14.244  -1.509  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       1.924 -13.147  -0.618  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.222 -11.070  -2.921  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.225 -10.966  -1.866  1.00  0.00           C  
ATOM    438  C   SER A  30      -4.977  -9.647  -1.995  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.375  -8.577  -1.932  1.00  0.00           O  
ATOM    440  CB  SER A  30      -3.570 -11.062  -0.483  1.00  0.00           C  
ATOM    441  OG  SER A  30      -2.474 -11.966  -0.489  1.00  0.00           O  
ATOM    442  H   SER A  30      -2.853 -10.244  -3.306  1.00  0.00           H  
ATOM    443  HA  SER A  30      -4.922 -11.783  -1.987  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -3.212 -10.087  -0.189  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -4.300 -11.408   0.234  1.00  0.00           H  
ATOM    446  HG  SER A  30      -2.653 -12.675  -1.123  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.283  -9.720  -2.197  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.091  -8.520  -2.372  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.113  -8.372  -1.251  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.051  -9.159  -1.147  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -7.786  -8.544  -3.727  1.00  0.00           C  
ATOM    452  H   ALA A  31      -6.719 -10.605  -2.225  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -6.426  -7.669  -2.353  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -7.510  -7.663  -4.288  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -7.484  -9.426  -4.272  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -8.858  -8.559  -3.586  1.00  0.00           H  
ATOM    457  N   LEU A  32      -7.924  -7.359  -0.415  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.828  -7.109   0.698  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.533  -5.768   0.528  1.00  0.00           C  
ATOM    460  O   LEU A  32      -8.973  -4.714   0.833  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -8.063  -7.133   2.025  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -7.477  -8.489   2.416  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -6.464  -8.325   3.539  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -8.584  -9.450   2.825  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.156  -6.759  -0.551  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.569  -7.894   0.704  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -7.253  -6.420   1.962  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.736  -6.817   2.808  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -6.963  -8.912   1.564  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -6.341  -9.267   4.055  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.516  -8.015   3.127  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -6.816  -7.578   4.234  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -8.663  -9.473   3.902  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -9.521  -9.121   2.403  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -8.354 -10.441   2.461  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.758  -5.811   0.033  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.543  -4.600  -0.160  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.348  -4.297   1.097  1.00  0.00           C  
ATOM    479  O   VAL A  33     -12.979  -5.183   1.667  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.500  -4.724  -1.366  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -12.878  -3.351  -1.895  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.875  -5.565  -2.470  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.156  -6.688  -0.190  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.859  -3.784  -0.345  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.400  -5.218  -1.034  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -12.166  -2.621  -1.540  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.871  -3.366  -2.975  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.866  -3.090  -1.545  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -12.576  -5.667  -3.285  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -10.976  -5.083  -2.824  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -11.629  -6.542  -2.082  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.316  -3.049   1.531  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.983  -2.658   2.757  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.337  -2.014   2.471  1.00  0.00           C  
ATOM    495  O   SER A  34     -14.417  -0.924   1.892  1.00  0.00           O  
ATOM    496  CB  SER A  34     -12.093  -1.708   3.556  1.00  0.00           C  
ATOM    497  OG  SER A  34     -11.054  -2.421   4.214  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.842  -2.366   1.004  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.146  -3.554   3.339  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.650  -0.986   2.886  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -12.689  -1.197   4.296  1.00  0.00           H  
ATOM    502  HG  SER A  34     -11.337  -3.331   4.363  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.386  -2.710   2.906  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.769  -2.264   2.753  1.00  0.00           C  
ATOM    505  C   TYR A  35     -17.053  -0.957   3.519  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.685  -0.059   2.962  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.732  -3.407   3.161  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.647  -3.137   4.343  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.756  -2.315   4.202  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.394  -3.685   5.597  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.590  -2.050   5.266  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -19.228  -3.425   6.670  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -20.321  -2.679   6.519  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -21.161  -2.344   7.563  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.220  -3.571   3.361  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.922  -2.066   1.701  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.365  -3.636   2.320  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.144  -4.284   3.397  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.966  -1.882   3.234  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.532  -4.323   5.727  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -21.447  -1.405   5.132  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -19.018  -3.863   7.635  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -21.857  -1.735   7.278  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.595  -0.797   4.790  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.888   0.416   5.563  1.00  0.00           C  
ATOM    526  C   PRO A  36     -16.041   1.611   5.128  1.00  0.00           C  
ATOM    527  O   PRO A  36     -16.360   2.760   5.443  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.545   0.011   6.996  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -15.476  -1.012   6.851  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.781  -1.757   5.579  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.935   0.677   5.500  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -16.197   0.874   7.545  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.419  -0.399   7.476  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -14.515  -0.526   6.779  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -15.495  -1.687   7.694  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.866  -2.002   5.059  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.345  -2.653   5.795  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.973   1.340   4.388  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -14.044   2.377   3.985  1.00  0.00           C  
ATOM    540  C   LYS A  37     -14.313   2.812   2.552  1.00  0.00           C  
ATOM    541  O   LYS A  37     -14.045   3.953   2.177  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.611   1.864   4.120  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -11.833   2.521   5.244  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -10.786   3.470   4.696  1.00  0.00           C  
ATOM    545  CE  LYS A  37     -10.058   4.209   5.808  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -8.679   4.602   5.412  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.814   0.422   4.092  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -14.180   3.222   4.642  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.636   0.801   4.303  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -12.087   2.048   3.193  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -12.519   3.077   5.867  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -11.346   1.757   5.831  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -10.066   2.902   4.123  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -11.275   4.188   4.054  1.00  0.00           H  
ATOM    555  HE2 LYS A  37     -10.619   5.098   6.057  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -10.004   3.565   6.674  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      -8.713   5.335   4.670  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -8.161   3.776   5.044  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -8.165   4.984   6.237  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.862   1.901   1.761  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -15.062   2.173   0.356  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.746   2.182  -0.384  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.571   2.907  -1.367  1.00  0.00           O  
ATOM    564  H   GLY A  38     -15.131   1.034   2.132  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.703   1.411  -0.066  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -15.537   3.136   0.244  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.809   1.381   0.100  1.00  0.00           N  
ATOM    568  CA  THR A  39     -11.479   1.330  -0.493  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.989  -0.103  -0.619  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.462  -0.993   0.082  1.00  0.00           O  
ATOM    571  CB  THR A  39     -10.448   2.125   0.332  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -11.102   2.869   1.367  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.660   3.074  -0.557  1.00  0.00           C  
ATOM    574  H   THR A  39     -13.017   0.809   0.873  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.536   1.770  -1.477  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.758   1.425   0.779  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -10.478   3.505   1.746  1.00  0.00           H  
ATOM    578 HG21 THR A  39     -10.289   3.903  -0.843  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -9.333   2.550  -1.441  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -8.799   3.443  -0.018  1.00  0.00           H  
ATOM    581  N   ALA A  40     -10.032  -0.311  -1.503  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.462  -1.628  -1.714  1.00  0.00           C  
ATOM    583  C   ALA A  40      -8.002  -1.652  -1.286  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.206  -0.817  -1.718  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.595  -2.036  -3.175  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.693   0.448  -2.030  1.00  0.00           H  
ATOM    587  HA  ALA A  40     -10.017  -2.335  -1.114  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -8.632  -2.347  -3.550  1.00  0.00           H  
ATOM    589  HB2 ALA A  40     -10.295  -2.855  -3.257  1.00  0.00           H  
ATOM    590  HB3 ALA A  40      -9.952  -1.196  -3.752  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.662  -2.597  -0.427  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.293  -2.771   0.027  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.752  -4.079  -0.519  1.00  0.00           C  
ATOM    594  O   GLN A  41      -6.032  -5.151   0.019  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.226  -2.776   1.557  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -6.524  -1.424   2.183  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -7.869  -1.374   2.886  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -8.217  -0.368   3.510  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -8.636  -2.451   2.797  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.354  -3.215  -0.095  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.701  -1.952  -0.356  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -6.943  -3.490   1.934  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -5.234  -3.079   1.860  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -5.752  -1.199   2.903  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -6.516  -0.676   1.404  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -8.302  -3.222   2.288  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -9.511  -2.437   3.248  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.003  -4.004  -1.602  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.540  -5.212  -2.262  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.027  -5.353  -2.211  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.289  -4.373  -2.058  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.011  -5.250  -3.720  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.238  -3.885  -4.368  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -4.398  -3.743  -5.625  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -6.709  -3.688  -4.690  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.753  -3.120  -1.964  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -4.975  -6.051  -1.742  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.272  -5.782  -4.300  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -5.939  -5.802  -3.763  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -4.939  -3.112  -3.676  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -5.039  -3.505  -6.459  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -3.677  -2.951  -5.486  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -3.880  -4.671  -5.820  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -6.820  -2.848  -5.362  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -7.098  -4.578  -5.161  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -7.255  -3.494  -3.778  1.00  0.00           H  
ATOM    627  N   ALA A  43      -2.592  -6.596  -2.301  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.199  -6.932  -2.495  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.082  -7.719  -3.789  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.584  -8.841  -3.890  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -0.666  -7.736  -1.316  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.246  -7.332  -2.237  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -0.633  -6.014  -2.578  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -1.453  -7.876  -0.590  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -0.322  -8.701  -1.663  1.00  0.00           H  
ATOM    636  HB3 ALA A  43       0.154  -7.205  -0.857  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.470  -7.117  -4.790  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.399  -7.730  -6.105  1.00  0.00           C  
ATOM    639  C   ILE A  44       1.041  -7.977  -6.521  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.974  -7.443  -5.920  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -1.092  -6.859  -7.176  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.683  -5.391  -7.027  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.604  -7.009  -7.082  1.00  0.00           C  
ATOM    644  CD1 ILE A  44      -0.127  -4.788  -8.298  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.049  -6.243  -4.644  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -0.915  -8.678  -6.057  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.782  -7.213  -8.149  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.545  -4.811  -6.734  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.076  -5.312  -6.262  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -3.076  -6.348  -7.792  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.878  -8.031  -7.304  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.930  -6.760  -6.082  1.00  0.00           H  
ATOM    653 HD11 ILE A  44      -0.940  -4.534  -8.963  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       0.435  -3.896  -8.059  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       0.524  -5.503  -8.781  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.210  -8.796  -7.548  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.524  -9.060  -8.108  1.00  0.00           C  
ATOM    658  C   VAL A  45       2.997  -7.836  -8.885  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.239  -7.290  -9.694  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.499 -10.297  -9.040  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.907 -10.693  -9.468  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.793 -11.465  -8.360  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.422  -9.229  -7.950  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.208  -9.252  -7.294  1.00  0.00           H  
ATOM    665  HB  VAL A  45       1.940 -10.040  -9.929  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.031 -11.761  -9.362  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       4.061 -10.414 -10.501  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.629 -10.183  -8.848  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.497 -11.176  -7.361  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       0.915 -11.734  -8.929  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       2.463 -12.310  -8.308  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.242  -7.377  -8.638  1.00  0.00           N  
ATOM    673  CA  PRO A  46       4.803  -6.176  -9.282  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.095  -6.367 -10.775  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.141  -5.956 -11.279  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.105  -5.936  -8.509  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.484  -7.277  -7.990  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.193  -7.982  -7.687  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.150  -5.325  -9.157  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       6.857  -5.541  -9.177  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       5.926  -5.240  -7.705  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       7.041  -7.818  -8.742  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       7.072  -7.169  -7.092  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.292  -9.043  -7.863  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.892  -7.794  -6.669  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.158  -6.986 -11.467  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.231  -7.110 -12.903  1.00  0.00           C  
ATOM    688  C   GLY A  47       2.955  -6.605 -13.529  1.00  0.00           C  
ATOM    689  O   GLY A  47       2.956  -6.058 -14.631  1.00  0.00           O  
ATOM    690  H   GLY A  47       3.386  -7.359 -10.988  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.065  -6.531 -13.268  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.369  -8.148 -13.167  1.00  0.00           H  
ATOM    693  N   THR A  48       1.861  -6.810 -12.812  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.570  -6.267 -13.184  1.00  0.00           C  
ATOM    695  C   THR A  48       0.511  -4.785 -12.862  1.00  0.00           C  
ATOM    696  O   THR A  48       0.902  -4.363 -11.772  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.553  -6.994 -12.427  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.017  -7.930 -11.495  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.476  -7.724 -13.390  1.00  0.00           C  
ATOM    700  H   THR A  48       1.921  -7.352 -12.001  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.425  -6.404 -14.243  1.00  0.00           H  
ATOM    702  HB  THR A  48      -1.133  -6.261 -11.880  1.00  0.00           H  
ATOM    703  HG1 THR A  48       0.376  -7.452 -10.739  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -0.900  -8.094 -14.225  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -2.235  -7.044 -13.747  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -1.945  -8.552 -12.880  1.00  0.00           H  
ATOM    707  N   SER A  49       0.050  -3.995 -13.812  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.121  -2.580 -13.585  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.426  -2.323 -12.835  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.500  -2.697 -13.303  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.107  -1.832 -14.919  1.00  0.00           C  
ATOM    712  OG  SER A  49       0.497  -2.625 -15.930  1.00  0.00           O  
ATOM    713  H   SER A  49      -0.167  -4.368 -14.691  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.704  -2.249 -12.984  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -1.120  -1.604 -15.216  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.454  -0.915 -14.813  1.00  0.00           H  
ATOM    717  HG  SER A  49       1.455  -2.676 -15.767  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.360  -1.683 -11.658  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.550  -1.422 -10.841  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.487  -0.419 -11.497  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.646  -0.273 -11.105  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.981  -0.868  -9.534  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.643  -0.318  -9.898  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.129  -1.174 -11.024  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -3.095  -2.331 -10.649  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.635  -0.097  -9.152  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -1.897  -1.665  -8.812  1.00  0.00           H  
ATOM    728  HG2 PRO A  50      -0.744   0.708 -10.223  1.00  0.00           H  
ATOM    729  HG3 PRO A  50       0.020  -0.377  -9.047  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.443  -0.576 -11.719  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.470  -1.985 -10.638  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.984   0.237 -12.525  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.771   1.171 -13.301  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.764   0.392 -14.143  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.851   0.870 -14.466  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.839   2.006 -14.183  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.567   2.781 -15.259  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.198   3.806 -14.934  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.477   2.383 -16.438  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.059   0.067 -12.788  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.305   1.816 -12.621  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.309   2.711 -13.561  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.126   1.350 -14.658  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.395  -0.848 -14.440  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.226  -1.710 -15.260  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.391  -2.240 -14.446  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.483  -2.450 -14.966  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.411  -2.850 -15.846  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.554  -1.201 -14.067  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.610  -1.113 -16.068  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -4.900  -3.789 -15.633  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -4.329  -2.720 -16.914  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -3.424  -2.849 -15.406  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.146  -2.439 -13.159  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.185  -2.872 -12.238  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.167  -1.732 -12.030  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.382  -1.930 -12.017  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.575  -3.296 -10.899  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.345  -4.205 -11.001  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.637  -4.302  -9.659  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.744  -5.586 -11.497  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.246  -2.277 -12.820  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.704  -3.710 -12.679  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.294  -2.404 -10.358  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.334  -3.815 -10.334  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.652  -3.782 -11.714  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -4.220  -5.293  -9.541  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -3.842  -3.572  -9.619  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -5.342  -4.111  -8.864  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -4.903  -6.050 -11.990  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -6.055  -6.195 -10.661  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -6.563  -5.492 -12.196  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.617  -0.533 -11.892  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.413   0.676 -11.787  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.331   0.822 -13.002  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.547   1.005 -12.867  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.496   1.910 -11.674  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.528   1.703 -10.635  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.299   3.167 -11.384  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.641  -0.463 -11.851  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.014   0.609 -10.894  1.00  0.00           H  
ATOM    782  HB  THR A  54      -6.980   2.039 -12.613  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -5.877   1.054 -10.923  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -8.921   3.401 -12.235  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -7.626   3.990 -11.193  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -8.921   3.005 -10.516  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.746   0.707 -14.188  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.508   0.814 -15.424  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.500  -0.336 -15.554  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.583  -0.173 -16.114  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.575   0.855 -16.623  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.772   0.550 -14.233  1.00  0.00           H  
ATOM    793  HA  ALA A  55     -10.060   1.742 -15.392  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -9.154   0.985 -17.525  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -7.886   1.680 -16.516  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -8.021  -0.070 -16.682  1.00  0.00           H  
ATOM    797  N   ALA A  56     -10.124  -1.498 -15.034  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -11.006  -2.662 -15.050  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.250  -2.417 -14.202  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.364  -2.738 -14.616  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.269  -3.904 -14.566  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.223  -1.581 -14.644  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.311  -2.830 -16.072  1.00  0.00           H  
ATOM    804  HB1 ALA A  56      -9.448  -4.119 -15.234  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -9.887  -3.732 -13.572  1.00  0.00           H  
ATOM    806  HB3 ALA A  56     -10.950  -4.743 -14.550  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.058  -1.841 -13.016  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.175  -1.539 -12.127  1.00  0.00           C  
ATOM    809  C   VAL A  57     -14.020  -0.394 -12.684  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.250  -0.431 -12.621  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.700  -1.194 -10.702  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -13.884  -0.893  -9.794  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.865  -2.328 -10.128  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.143  -1.621 -12.731  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.791  -2.420 -12.066  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.084  -0.315 -10.757  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -13.972  -1.670  -9.049  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -13.729   0.058  -9.305  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.789  -0.852 -10.383  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -12.042  -2.402  -9.065  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -12.139  -3.257 -10.604  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -10.818  -2.128 -10.305  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.364   0.618 -13.249  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -14.081   1.720 -13.884  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.860   1.224 -15.100  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.911   1.762 -15.443  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -13.117   2.827 -14.282  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.378   0.633 -13.230  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.779   2.116 -13.164  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -13.199   3.010 -15.343  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -13.359   3.729 -13.741  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -12.107   2.526 -14.046  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.352   0.176 -15.729  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -15.018  -0.401 -16.882  1.00  0.00           C  
ATOM    835  C   GLY A  59     -16.043  -1.445 -16.490  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.553  -2.173 -17.338  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.508  -0.211 -15.410  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.514   0.388 -17.428  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -14.279  -0.858 -17.522  1.00  0.00           H  
ATOM    840  N   LEU A  60     -16.345  -1.526 -15.199  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.343  -2.465 -14.707  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.678  -1.767 -14.497  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.638  -2.354 -13.996  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.874  -3.107 -13.405  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.415  -4.558 -13.525  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.267  -4.830 -12.566  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.573  -5.508 -13.260  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.873  -0.949 -14.558  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.467  -3.225 -15.451  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -16.052  -2.523 -13.026  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.683  -3.066 -12.693  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -16.057  -4.734 -14.529  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -15.659  -5.186 -11.624  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -14.613  -5.578 -12.989  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -14.713  -3.919 -12.402  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.315  -6.498 -13.606  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -17.778  -5.540 -12.201  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -18.450  -5.161 -13.786  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.726  -0.510 -14.890  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.931   0.278 -14.729  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.828   1.237 -13.562  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.699   2.080 -13.361  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.931  -0.114 -15.302  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -20.103   0.843 -15.633  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.767  -0.385 -14.565  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.759   1.099 -12.790  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.512   1.972 -11.657  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.390   2.944 -11.997  1.00  0.00           C  
ATOM    869  O   TYR A  62     -17.138   3.229 -13.168  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -18.117   1.155 -10.424  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.909  -0.120 -10.219  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -20.247  -0.071  -9.846  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -18.331  -1.367 -10.427  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.982  -1.228  -9.674  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -19.062  -2.529 -10.262  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -20.342  -2.467  -9.801  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -21.120  -3.606  -9.726  1.00  0.00           O  
ATOM    878  H   TYR A  62     -18.113   0.394 -12.992  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.414   2.527 -11.450  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -17.078   0.880 -10.507  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -18.245   1.769  -9.546  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.711   0.890  -9.682  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -17.292  -1.424 -10.718  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -22.020  -1.170  -9.378  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -18.597  -3.490 -10.428  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -20.811  -4.274 -10.359  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.721   3.453 -10.975  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.531   4.255 -11.179  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.504   3.922 -10.111  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.832   3.836  -8.927  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -15.865   5.747 -11.149  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -14.763   6.621 -11.724  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.614   7.914 -10.942  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -13.277   8.580 -11.212  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -13.356  10.054 -11.049  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.037   3.294 -10.058  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.122   4.002 -12.145  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -16.766   5.914 -11.720  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -16.035   6.046 -10.125  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -13.832   6.076 -11.682  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -15.000   6.855 -12.753  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -15.404   8.590 -11.230  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -14.691   7.695  -9.886  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -12.545   8.190 -10.521  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -12.976   8.354 -12.222  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -13.359  10.520 -11.983  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -12.537  10.403 -10.503  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -14.229  10.313 -10.541  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.272   3.709 -10.524  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.213   3.404  -9.585  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.120   4.451  -9.652  1.00  0.00           C  
ATOM    912  O   ALA A  64     -10.877   5.044 -10.702  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.642   2.024  -9.858  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.067   3.759 -11.482  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.638   3.401  -8.590  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -12.144   1.298  -9.238  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -11.787   1.772 -10.898  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -10.586   2.023  -9.631  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.482   4.686  -8.524  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.326   5.557  -8.459  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.188   4.808  -7.772  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.338   3.632  -7.437  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.648   6.866  -7.708  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -10.972   6.803  -7.155  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.553   8.058  -8.646  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.790   4.245  -7.698  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.030   5.801  -9.469  1.00  0.00           H  
ATOM    928  HB  THR A  65      -8.933   6.995  -6.908  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.480   6.129  -7.622  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -8.548   8.453  -8.621  1.00  0.00           H  
ATOM    931 HG22 THR A  65     -10.248   8.822  -8.333  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -9.791   7.745  -9.651  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.072   5.469  -7.528  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -5.930   4.796  -6.933  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.090   5.776  -6.138  1.00  0.00           C  
ATOM    936  O   LEU A  66      -4.800   6.879  -6.599  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.072   4.125  -8.016  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -4.435   5.071  -9.038  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -2.974   4.714  -9.254  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -5.194   5.027 -10.356  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.005   6.424  -7.759  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.306   4.036  -6.265  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.280   3.576  -7.526  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.693   3.423  -8.550  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -4.480   6.083  -8.658  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -2.891   4.007 -10.066  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -2.417   5.608  -9.497  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -2.574   4.275  -8.352  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -5.998   4.310 -10.286  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -5.601   6.005 -10.569  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -4.520   4.737 -11.149  1.00  0.00           H  
ATOM    952  N   ALA A  67      -4.721   5.378  -4.934  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -3.920   6.227  -4.065  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.104   5.380  -3.106  1.00  0.00           C  
ATOM    955  O   ALA A  67      -3.084   4.157  -3.216  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -4.815   7.191  -3.297  1.00  0.00           C  
ATOM    957  H   ALA A  67      -4.992   4.477  -4.617  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -3.250   6.805  -4.684  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -4.430   7.318  -2.297  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -4.833   8.146  -3.801  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -5.818   6.791  -3.248  1.00  0.00           H  
ATOM    962  N   ASP A  68      -2.419   6.029  -2.182  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.688   5.329  -1.144  1.00  0.00           C  
ATOM    964  C   ASP A  68      -1.430   6.251   0.036  1.00  0.00           C  
ATOM    965  O   ASP A  68      -1.206   7.452  -0.140  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -0.367   4.764  -1.668  1.00  0.00           C  
ATOM    967  CG  ASP A  68       0.019   3.488  -0.950  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -0.768   3.010  -0.108  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       1.115   2.959  -1.226  1.00  0.00           O  
ATOM    970  H   ASP A  68      -2.403   7.006  -2.191  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -2.308   4.516  -0.815  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -0.465   4.550  -2.722  1.00  0.00           H  
ATOM    973  HB3 ASP A  68       0.416   5.491  -1.520  1.00  0.00           H  
ATOM    974  N   ALA A  69      -1.469   5.680   1.229  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -1.301   6.433   2.461  1.00  0.00           C  
ATOM    976  C   ALA A  69      -1.120   5.472   3.624  1.00  0.00           C  
ATOM    977  O   ALA A  69      -0.823   4.286   3.369  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -2.498   7.346   2.704  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -1.285   5.892   4.786  1.00  0.00           O  
ATOM    980  H   ALA A  69      -1.601   4.710   1.286  1.00  0.00           H  
ATOM    981  HA  ALA A  69      -0.416   7.046   2.364  1.00  0.00           H  
ATOM    982  HB1 ALA A  69      -2.486   7.688   3.728  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -2.443   8.195   2.039  1.00  0.00           H  
ATOM    984  HB3 ALA A  69      -3.411   6.800   2.517  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1       2.830  -0.689  -0.993  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.677  -0.011  -0.360  1.00  0.00           C  
ATOM      3  C   MET A   1       0.377  -0.528  -0.959  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.471  -1.067  -0.245  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.787   1.501  -0.553  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.315   2.307   0.644  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.636   3.279   1.393  1.00  0.00           S  
ATOM      8  CE  MET A   1       2.981   4.449   0.081  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.572  -1.661  -1.265  1.00  0.00           H  
ATOM     10  H2  MET A   1       3.631  -0.732  -0.331  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.122  -0.171  -1.850  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.689  -0.239   0.698  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.819   1.752  -0.743  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.192   1.788  -1.409  1.00  0.00           H  
ATOM     15  HG2 MET A   1       0.535   2.980   0.322  1.00  0.00           H  
ATOM     16  HG3 MET A   1       0.921   1.628   1.386  1.00  0.00           H  
ATOM     17  HE1 MET A   1       3.352   5.372   0.508  1.00  0.00           H  
ATOM     18  HE2 MET A   1       3.725   4.036  -0.583  1.00  0.00           H  
ATOM     19  HE3 MET A   1       2.074   4.645  -0.471  1.00  0.00           H  
ATOM     20  N   THR A   2       0.236  -0.350  -2.272  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.864  -0.922  -3.050  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.237  -0.658  -2.424  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.798  -1.511  -1.734  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.674  -2.439  -3.248  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.644  -2.838  -2.835  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -0.887  -2.814  -4.707  1.00  0.00           C  
ATOM     27  H   THR A   2       0.898   0.203  -2.744  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.844  -0.459  -4.026  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.407  -2.961  -2.647  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.634  -3.055  -1.892  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.875  -1.921  -5.314  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.842  -3.309  -4.816  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -0.100  -3.480  -5.027  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.779   0.527  -2.651  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.128   0.838  -2.198  1.00  0.00           C  
ATOM     36  C   HIS A   3      -4.953   1.382  -3.351  1.00  0.00           C  
ATOM     37  O   HIS A   3      -4.461   2.157  -4.168  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.119   1.860  -1.064  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.814   1.296   0.293  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.316   0.023   0.502  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.943   1.848   1.523  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -3.159  -0.178   1.797  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -3.532   0.913   2.436  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.264   1.210  -3.134  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.580  -0.078  -1.846  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -3.387   2.609  -1.284  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.091   2.328  -1.014  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -3.097  -0.635  -0.202  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -4.300   2.845   1.743  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.784  -1.082   2.255  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -3.560   1.019   3.419  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.212   0.994  -3.389  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.116   1.395  -4.459  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.333   2.084  -3.864  1.00  0.00           C  
ATOM     55  O   LEU A   4      -8.695   1.819  -2.720  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.543   0.176  -5.284  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -8.131   0.492  -6.658  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -7.156   0.101  -7.755  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -9.455  -0.226  -6.846  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.553   0.430  -2.661  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.595   2.092  -5.097  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -6.679  -0.458  -5.424  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.283  -0.375  -4.721  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -8.309   1.555  -6.731  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -6.507   0.937  -7.975  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.562  -0.738  -7.425  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -7.705  -0.173  -8.643  1.00  0.00           H  
ATOM     68 HD21 LEU A   4     -10.264   0.428  -6.553  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -9.571  -0.501  -7.884  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -9.471  -1.116  -6.235  1.00  0.00           H  
ATOM     71  N   LYS A   5      -8.952   2.971  -4.623  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.103   3.710  -4.131  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.363   3.321  -4.894  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.372   3.289  -6.128  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -9.858   5.215  -4.243  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -10.784   6.049  -3.376  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -10.670   7.528  -3.706  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -12.033   8.195  -3.753  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -11.949   9.653  -3.477  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.638   3.125  -5.543  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.236   3.455  -3.090  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -8.842   5.424  -3.948  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -9.995   5.516  -5.272  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -11.802   5.731  -3.544  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -10.521   5.897  -2.340  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -10.071   8.009  -2.946  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -10.190   7.637  -4.668  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -12.459   8.050  -4.734  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -12.671   7.735  -3.013  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -12.864  10.003  -3.126  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -11.707  10.171  -4.352  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -11.216   9.844  -2.757  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.416   3.023  -4.150  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.691   2.634  -4.730  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.617   3.844  -4.791  1.00  0.00           C  
ATOM     96  O   ILE A   6     -14.715   4.601  -3.825  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.354   1.511  -3.898  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -13.512   0.230  -3.962  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.776   1.245  -4.372  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -13.268  -0.281  -5.369  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.342   3.084  -3.172  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.514   2.267  -5.731  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.405   1.844  -2.872  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -12.548   0.417  -3.510  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.016  -0.550  -3.408  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -15.771   0.444  -5.097  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.389   0.964  -3.528  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.175   2.140  -4.825  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.805  -1.256  -5.322  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -14.208  -0.355  -5.895  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -12.615   0.402  -5.893  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.278   4.045  -5.925  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.165   5.183  -6.086  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.418   4.793  -6.861  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.362   3.959  -7.772  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.454   6.335  -6.817  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.158   5.905  -7.264  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.310   7.548  -5.910  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.171   3.416  -6.671  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.452   5.527  -5.102  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.048   6.612  -7.674  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.202   4.968  -7.503  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -16.288   7.883  -5.600  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -14.808   8.342  -6.444  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -14.730   7.278  -5.039  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.545   5.375  -6.480  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.780   5.148  -7.199  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.691   4.163  -6.500  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.895   4.401  -6.368  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.542   5.957  -5.688  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.299   6.090  -7.304  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.545   4.769  -8.181  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.121   3.058  -6.041  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.898   2.020  -5.373  1.00  0.00           C  
ATOM    135  C   MET A   9     -21.151   2.395  -3.922  1.00  0.00           C  
ATOM    136  O   MET A   9     -20.314   3.035  -3.285  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.186   0.675  -5.448  1.00  0.00           C  
ATOM    138  CG  MET A   9     -19.644   0.375  -6.826  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.413  -0.938  -6.818  1.00  0.00           S  
ATOM    140  CE  MET A   9     -16.976  -0.044  -7.403  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.153   2.943  -6.144  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.843   1.938  -5.886  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.368   0.654  -4.744  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.890  -0.104  -5.189  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -20.468   0.084  -7.457  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -19.190   1.273  -7.221  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -17.232   0.507  -8.296  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -16.646   0.644  -6.639  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.183  -0.742  -7.627  1.00  0.00           H  
ATOM    150  N   THR A  10     -22.308   2.004  -3.412  1.00  0.00           N  
ATOM    151  CA  THR A  10     -22.685   2.324  -2.049  1.00  0.00           C  
ATOM    152  C   THR A  10     -21.834   1.559  -1.041  1.00  0.00           C  
ATOM    153  O   THR A  10     -21.078   2.161  -0.273  1.00  0.00           O  
ATOM    154  CB  THR A  10     -24.171   2.004  -1.811  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -24.821   1.765  -3.070  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -24.865   3.142  -1.080  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.931   1.491  -3.969  1.00  0.00           H  
ATOM    158  HA  THR A  10     -22.541   3.385  -1.902  1.00  0.00           H  
ATOM    159  HB  THR A  10     -24.240   1.111  -1.206  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -25.095   0.832  -3.114  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -25.731   3.460  -1.642  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -24.180   3.971  -0.976  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -25.173   2.807  -0.100  1.00  0.00           H  
ATOM    164  N   CYS A  11     -21.937   0.234  -1.064  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -21.262  -0.606  -0.085  1.00  0.00           C  
ATOM    166  C   CYS A  11     -21.483  -2.078  -0.400  1.00  0.00           C  
ATOM    167  O   CYS A  11     -22.121  -2.384  -1.397  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -21.797  -0.294   1.308  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -23.602  -0.338   1.440  1.00  0.00           S  
ATOM    170  H   CYS A  11     -22.484  -0.195  -1.758  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -20.206  -0.391  -0.114  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -21.399  -1.017   1.998  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -21.469   0.692   1.599  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -24.048  -1.382   0.744  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.862  -2.949   0.418  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -21.141  -4.412   0.508  1.00  0.00           C  
ATOM    177  C   ASP A  12     -21.787  -5.048  -0.732  1.00  0.00           C  
ATOM    178  O   ASP A  12     -22.886  -4.675  -1.140  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -22.008  -4.716   1.733  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -22.431  -6.175   1.802  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -21.578  -7.055   1.560  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -23.617  -6.444   2.099  1.00  0.00           O  
ATOM    183  H   ASP A  12     -20.156  -2.589   1.000  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -20.186  -4.895   0.653  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.452  -4.479   2.628  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.898  -4.103   1.696  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.120  -6.085  -1.245  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.497  -6.785  -2.480  1.00  0.00           C  
ATOM    189  C   SER A  13     -20.935  -6.043  -3.682  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.376  -6.653  -4.591  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.016  -6.981  -2.614  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.545  -7.664  -1.484  1.00  0.00           O  
ATOM    193  H   SER A  13     -20.327  -6.411  -0.754  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.027  -7.757  -2.443  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.496  -6.018  -2.693  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.224  -7.562  -3.500  1.00  0.00           H  
ATOM    197  HG  SER A  13     -23.383  -7.139  -0.690  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.046  -4.721  -3.664  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.403  -3.896  -4.670  1.00  0.00           C  
ATOM    200  C   CYS A  14     -18.890  -4.057  -4.563  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.194  -4.205  -5.563  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.803  -2.430  -4.487  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.576  -2.124  -4.668  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.584  -4.291  -2.961  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -20.723  -4.241  -5.638  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.518  -2.110  -3.493  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.283  -1.821  -5.215  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -22.915  -2.409  -5.921  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.397  -4.076  -3.330  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -16.978  -4.273  -3.083  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.604  -5.735  -3.295  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.465  -6.053  -3.632  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.620  -3.831  -1.674  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.004  -3.962  -2.568  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.427  -3.664  -3.786  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -15.697  -4.305  -1.372  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -16.495  -2.758  -1.652  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -17.409  -4.116  -0.995  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.583  -6.616  -3.125  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.348  -8.049  -3.246  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.157  -8.429  -4.705  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.231  -9.161  -5.052  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.500  -8.835  -2.642  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.488  -6.294  -2.939  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.448  -8.289  -2.699  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.118  -8.171  -2.053  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -19.091  -9.270  -3.432  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -18.110  -9.619  -2.009  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.035  -7.915  -5.557  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.949  -8.170  -6.988  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.675  -7.571  -7.563  1.00  0.00           C  
ATOM    232  O   HIS A  17     -16.031  -8.167  -8.430  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.167  -7.592  -7.708  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.899  -8.603  -8.536  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -21.250  -8.839  -8.418  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.454  -9.453  -9.492  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -21.605  -9.789  -9.261  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -20.534 -10.180  -9.927  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.767  -7.355  -5.211  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -17.928  -9.240  -7.134  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.857  -7.198  -6.977  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.846  -6.795  -8.362  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -21.867  -8.371  -7.801  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -18.437  -9.546  -9.843  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -22.603 -10.182  -9.385  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -20.481 -11.000 -10.478  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.308  -6.395  -7.072  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -15.076  -5.749  -7.497  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.871  -6.564  -7.036  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.934  -6.782  -7.802  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.985  -4.301  -6.964  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.556  -3.775  -7.007  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.909  -3.394  -7.761  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.884  -5.946  -6.415  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -15.080  -5.714  -8.578  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -15.316  -4.296  -5.936  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -13.247  -3.491  -6.013  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.900  -4.547  -7.383  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -13.509  -2.914  -7.659  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -16.896  -3.412  -7.323  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -15.525  -2.384  -7.741  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -15.960  -3.739  -8.782  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.911  -7.031  -5.790  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.853  -7.884  -5.263  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.733  -9.158  -6.094  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.631  -9.614  -6.393  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.127  -8.235  -3.797  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.116  -9.204  -3.203  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -12.780 -10.223  -2.292  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -13.713 -11.139  -3.065  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -13.157 -12.509  -3.208  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.665  -6.789  -5.209  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -11.925  -7.339  -5.329  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.109  -7.328  -3.212  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.108  -8.682  -3.724  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -11.619  -9.727  -4.006  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.390  -8.647  -2.631  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -12.014 -10.822  -1.819  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.346  -9.699  -1.537  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -14.654 -11.199  -2.537  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -13.876 -10.720  -4.047  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -12.156 -12.465  -3.507  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -13.697 -13.042  -3.925  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -13.212 -13.016  -2.297  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.873  -9.720  -6.469  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -13.897 -10.915  -7.298  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.284 -10.632  -8.660  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.462 -11.403  -9.153  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.334 -11.421  -7.460  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.508 -12.891  -7.115  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -15.136 -13.207  -5.681  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -15.941 -12.920  -4.776  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -14.034 -13.746  -5.452  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.723  -9.327  -6.171  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.307 -11.670  -6.808  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -15.980 -10.845  -6.815  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.642 -11.276  -8.486  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -16.541 -13.163  -7.270  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -14.882 -13.476  -7.772  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.659  -9.506  -9.244  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.138  -9.116 -10.546  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.640  -8.881 -10.461  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.898  -9.167 -11.401  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.850  -7.872 -11.052  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.293  -8.916  -8.782  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.330  -9.923 -11.238  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.405  -7.422 -10.243  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -13.121  -7.169 -11.426  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.530  -8.145 -11.846  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.204  -8.356  -9.325  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.791  -8.140  -9.071  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.071  -9.471  -8.948  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.051  -9.699  -9.591  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.592  -7.316  -7.796  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.681  -5.799  -7.975  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.974  -5.123  -6.645  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.391  -5.258  -8.572  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.859  -8.124  -8.626  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.379  -7.602  -9.910  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.342  -7.618  -7.079  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.619  -7.551  -7.391  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.490  -5.570  -8.655  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -11.032  -4.914  -6.572  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -9.680  -5.775  -5.836  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -9.420  -4.199  -6.582  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -8.585  -4.865  -9.560  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -8.004  -4.471  -7.941  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -7.665  -6.055  -8.639  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.633 -10.360  -8.139  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.013 -11.647  -7.862  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.130 -12.587  -9.056  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.486 -13.637  -9.103  1.00  0.00           O  
ATOM    333  CB  GLU A  23      -9.637 -12.276  -6.624  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.106 -11.683  -5.333  1.00  0.00           C  
ATOM    335  CD  GLU A  23      -9.449 -12.516  -4.119  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -10.650 -12.777  -3.897  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -8.525 -12.914  -3.384  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.494 -10.141  -7.713  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -7.966 -11.466  -7.666  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -10.706 -12.124  -6.654  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.428 -13.336  -6.625  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.030 -11.608  -5.402  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -9.526 -10.697  -5.210  1.00  0.00           H  
ATOM    344  N   LYS A  24      -9.952 -12.200 -10.025  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.062 -12.943 -11.272  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.823 -12.695 -12.122  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.528 -13.443 -13.054  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.323 -12.532 -12.038  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.373 -13.630 -12.127  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -12.789 -14.118 -10.749  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.168 -14.761 -10.771  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -14.207 -16.008  -9.960  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.511 -11.400  -9.891  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.118 -13.996 -11.031  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.766 -11.678 -11.545  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.043 -12.252 -13.041  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -13.241 -13.243 -12.639  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -11.964 -14.460 -12.684  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -12.071 -14.848 -10.405  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -12.803 -13.277 -10.069  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.884 -14.060 -10.370  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.425 -14.997 -11.794  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -13.362 -16.590 -10.155  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -15.056 -16.565 -10.194  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -14.224 -15.777  -8.941  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.112 -11.624 -11.794  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -6.828 -11.333 -12.402  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.728 -12.081 -11.647  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.547 -11.876 -10.445  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.546  -9.814 -12.386  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.121  -9.511 -12.823  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.544  -9.082 -13.271  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.461 -11.010 -11.110  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -6.851 -11.672 -13.429  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.674  -9.460 -11.373  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.433  -9.830 -12.054  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.906 -10.041 -13.739  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -5.010  -8.448 -12.986  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -8.321  -9.766 -13.577  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.981  -8.263 -12.719  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -7.036  -8.698 -14.142  1.00  0.00           H  
ATOM    382  N   PRO A  26      -4.985 -12.961 -12.338  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -3.952 -13.808 -11.713  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.819 -13.005 -11.073  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.116 -13.499 -10.192  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.420 -14.650 -12.875  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -3.794 -13.897 -14.104  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.088 -13.205 -13.786  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.384 -14.458 -10.968  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.348 -14.755 -12.785  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.883 -15.625 -12.855  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -3.030 -13.169 -14.336  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -3.926 -14.581 -14.929  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -5.164 -12.276 -14.331  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -5.927 -13.847 -14.011  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.649 -11.767 -11.519  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.615 -10.913 -10.966  1.00  0.00           C  
ATOM    398  C   GLY A  27      -1.936 -10.457  -9.554  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.048 -10.043  -8.809  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.227 -11.434 -12.237  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.682 -11.460 -10.955  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.505 -10.043 -11.596  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.205 -10.547  -9.181  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.644 -10.133  -7.860  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.509 -11.284  -6.868  1.00  0.00           C  
ATOM    406  O   VAL A  28      -4.029 -12.379  -7.090  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.106  -9.641  -7.895  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.598  -9.274  -6.501  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.245  -8.455  -8.840  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.864 -10.922  -9.805  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.014  -9.317  -7.537  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.723 -10.445  -8.269  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -5.185  -8.319  -6.210  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -6.677  -9.213  -6.504  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -5.283 -10.030  -5.797  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -4.415  -8.447  -9.532  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -6.171  -8.541  -9.390  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -5.248  -7.538  -8.270  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.791 -11.038  -5.781  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.587 -12.052  -4.757  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.645 -11.932  -3.669  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.083 -12.929  -3.096  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.191 -11.920  -4.146  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.068 -12.228  -5.126  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.206 -13.599  -5.764  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.010 -14.623  -5.112  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -0.542 -13.628  -7.044  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.386 -10.149  -5.666  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.678 -13.020  -5.225  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -1.058 -10.911  -3.788  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.109 -12.603  -3.313  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.076 -11.483  -5.905  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.873 -12.187  -4.597  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -0.685 -12.775  -7.506  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -0.628 -14.502  -7.483  1.00  0.00           H  
ATOM    436  N   SER A  30      -4.053 -10.705  -3.392  1.00  0.00           N  
ATOM    437  CA  SER A  30      -5.075 -10.441  -2.390  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.782  -9.133  -2.715  1.00  0.00           C  
ATOM    439  O   SER A  30      -5.201  -8.252  -3.350  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.461 -10.363  -0.987  1.00  0.00           C  
ATOM    441  OG  SER A  30      -3.276 -11.139  -0.887  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.659  -9.950  -3.876  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.792 -11.248  -2.423  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.220  -9.335  -0.762  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.177 -10.728  -0.265  1.00  0.00           H  
ATOM    446  HG  SER A  30      -3.433 -12.014  -1.273  1.00  0.00           H  
ATOM    447  N   ALA A  31      -7.032  -9.016  -2.293  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.806  -7.806  -2.521  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.730  -7.536  -1.341  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.917  -7.852  -1.380  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.605  -7.917  -3.814  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.450  -9.769  -1.815  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -7.117  -6.982  -2.620  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -9.493  -7.305  -3.742  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -8.000  -7.576  -4.640  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -8.890  -8.947  -3.975  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.179  -6.945  -0.291  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.950  -6.665   0.911  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.746  -5.375   0.747  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.445  -4.352   1.368  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -8.028  -6.572   2.130  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -7.590  -7.915   2.717  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -6.089  -8.101   2.568  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -8.000  -8.019   4.179  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.234  -6.677  -0.328  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.640  -7.481   1.056  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -7.145  -6.020   1.843  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.543  -6.018   2.900  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -8.080  -8.714   2.176  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -5.591  -7.737   3.456  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.866  -9.150   2.437  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -5.739  -7.549   1.708  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -7.123  -7.942   4.804  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -8.685  -7.219   4.422  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -8.480  -8.971   4.352  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.751  -5.424  -0.113  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.620  -4.281  -0.334  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.531  -4.092   0.865  1.00  0.00           C  
ATOM    479  O   VAL A  33     -13.337  -4.963   1.193  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.476  -4.434  -1.608  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.060  -3.092  -2.024  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.656  -5.032  -2.741  1.00  0.00           C  
ATOM    483  H   VAL A  33     -10.917  -6.259  -0.607  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.997  -3.405  -0.442  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.293  -5.105  -1.388  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -13.474  -2.595  -1.159  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.282  -2.480  -2.455  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.840  -3.251  -2.756  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -12.018  -4.652  -3.685  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -10.620  -4.757  -2.616  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -11.749  -6.107  -2.726  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.403  -2.955   1.518  1.00  0.00           N  
ATOM    493  CA  SER A  34     -13.141  -2.697   2.736  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.383  -1.855   2.457  1.00  0.00           C  
ATOM    495  O   SER A  34     -14.286  -0.677   2.082  1.00  0.00           O  
ATOM    496  CB  SER A  34     -12.236  -2.012   3.758  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.965  -2.644   3.805  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.812  -2.256   1.155  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.454  -3.651   3.134  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -12.102  -0.976   3.481  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -12.689  -2.067   4.738  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.678  -2.853   2.905  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.542  -2.486   2.636  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.842  -1.845   2.462  1.00  0.00           C  
ATOM    505  C   TYR A  35     -17.031  -0.644   3.413  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.499   0.403   2.972  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.966  -2.899   2.607  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.977  -2.669   3.718  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.925  -1.657   3.634  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.984  -3.477   4.847  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.853  -1.461   4.638  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -19.908  -3.288   5.856  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -20.836  -2.275   5.749  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -21.757  -2.083   6.752  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.521  -3.439   2.896  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.877  -1.466   1.450  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.519  -2.942   1.681  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.507  -3.862   2.779  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.933  -1.018   2.765  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -18.254  -4.269   4.930  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -21.582  -0.671   4.553  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -19.894  -3.928   6.726  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -22.450  -2.762   6.685  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.669  -0.744   4.721  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.847   0.373   5.658  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.848   1.501   5.414  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.955   2.583   5.994  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.609  -0.250   7.043  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.529  -1.724   6.822  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -16.085  -1.913   5.402  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.850   0.770   5.607  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.687   0.132   7.455  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.430   0.004   7.696  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -15.807  -2.158   7.499  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -17.501  -2.172   6.972  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -15.006  -1.900   5.338  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.481  -2.833   4.999  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.879   1.245   4.548  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.841   2.216   4.257  1.00  0.00           C  
ATOM    540  C   LYS A  37     -14.075   2.859   2.895  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.804   4.043   2.699  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.474   1.535   4.276  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -11.486   2.163   5.241  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -10.695   1.103   5.989  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -9.972   1.690   7.188  1.00  0.00           C  
ATOM    546  NZ  LYS A  37     -10.838   1.718   8.394  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.869   0.381   4.084  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.868   2.980   5.020  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.607   0.498   4.552  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -12.050   1.580   3.283  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -10.800   2.784   4.685  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -12.027   2.768   5.954  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -11.373   0.338   6.335  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      -9.969   0.670   5.319  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -9.099   1.089   7.396  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      -9.665   2.699   6.950  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37     -10.428   2.350   9.115  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37     -10.924   0.758   8.798  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37     -11.791   2.065   8.145  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.591   2.068   1.964  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.739   2.527   0.598  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.428   2.421  -0.150  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.229   3.061  -1.182  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.871   1.161   2.203  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.484   1.923   0.100  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -15.063   3.556   0.603  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.529   1.597   0.379  1.00  0.00           N  
ATOM    568  CA  THR A  39     -11.182   1.489  -0.169  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.792   0.029  -0.368  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.382  -0.865   0.237  1.00  0.00           O  
ATOM    571  CB  THR A  39     -10.151   2.179   0.750  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.812   2.764   1.882  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.395   3.264  -0.001  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.778   1.049   1.155  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.170   1.990  -1.125  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.443   1.440   1.096  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -10.183   2.862   2.603  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -8.357   2.982  -0.092  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -9.470   4.196   0.540  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -9.824   3.383  -0.985  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.808  -0.211  -1.220  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.367  -1.564  -1.506  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.909  -1.754  -1.118  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.021  -1.076  -1.642  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.574  -1.884  -2.979  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.359   0.544  -1.668  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.974  -2.242  -0.927  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -8.850  -1.344  -3.572  1.00  0.00           H  
ATOM    589  HB2 ALA A  40      -9.448  -2.945  -3.137  1.00  0.00           H  
ATOM    590  HB3 ALA A  40     -10.570  -1.592  -3.272  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.668  -2.665  -0.191  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.316  -3.009   0.210  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.859  -4.238  -0.564  1.00  0.00           C  
ATOM    594  O   GLN A  41      -5.777  -5.341  -0.025  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.248  -3.270   1.717  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -6.312  -2.007   2.560  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -7.724  -1.670   2.989  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -8.405  -0.867   2.355  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -8.176  -2.289   4.066  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.424  -3.121   0.242  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.672  -2.178  -0.038  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -7.078  -3.904   1.997  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -5.325  -3.781   1.941  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -5.706  -2.147   3.446  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -5.918  -1.182   1.983  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -7.578  -2.927   4.523  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -9.091  -2.094   4.364  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.597  -4.041  -1.844  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -5.203  -5.133  -2.717  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.685  -5.265  -2.772  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.959  -4.351  -2.395  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.824  -4.974  -4.129  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -5.259  -3.887  -5.077  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -4.940  -2.585  -4.355  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -4.035  -4.401  -5.824  1.00  0.00           C  
ATOM    616  H   LEU A  42      -5.657  -3.135  -2.209  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.594  -6.040  -2.277  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -5.727  -5.922  -4.635  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -6.879  -4.777  -3.997  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -6.012  -3.659  -5.818  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -4.394  -2.802  -3.450  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -4.340  -1.955  -4.996  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -5.861  -2.076  -4.107  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -3.170  -3.819  -5.542  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -3.868  -5.439  -5.573  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -4.198  -4.311  -6.887  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.223  -6.418  -3.215  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.804  -6.672  -3.369  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.558  -7.465  -4.642  1.00  0.00           C  
ATOM    630  O   ALA A  43      -2.135  -8.536  -4.837  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.260  -7.417  -2.159  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.861  -7.129  -3.448  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.297  -5.720  -3.441  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -0.505  -6.814  -1.677  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -2.064  -7.611  -1.464  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -0.824  -8.352  -2.479  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.715  -6.931  -5.508  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.432  -7.560  -6.789  1.00  0.00           C  
ATOM    639  C   ILE A  44       1.012  -8.030  -6.850  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.821  -7.693  -5.985  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.687  -6.598  -7.970  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.376  -5.152  -7.569  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.123  -6.718  -8.452  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       0.972  -4.663  -8.051  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.256  -6.096  -5.277  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.086  -8.413  -6.897  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.036  -6.884  -8.783  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.130  -4.501  -7.983  1.00  0.00           H  
ATOM    649 HG13 ILE A  44      -0.392  -5.074  -6.491  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.234  -6.195  -9.390  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.372  -7.762  -8.589  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.786  -6.284  -7.718  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       1.499  -5.473  -8.536  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       0.830  -3.855  -8.752  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       1.548  -4.312  -7.209  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.325  -8.818  -7.866  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.697  -9.221  -8.117  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.397  -8.135  -8.924  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.855  -7.669  -9.925  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.771 -10.557  -8.892  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       4.198 -11.079  -8.941  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.848 -11.592  -8.272  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.611  -9.136  -8.466  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.199  -9.340  -7.167  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.445 -10.378  -9.905  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.886 -10.252  -8.850  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       4.357 -11.770  -8.124  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.365 -11.587  -9.880  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       0.846 -11.193  -8.209  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       1.841 -12.481  -8.887  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       2.199 -11.843  -7.282  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.589  -7.693  -8.476  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.389  -6.695  -9.195  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.463  -6.988 -10.690  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.144  -7.918 -11.122  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.764  -6.826  -8.546  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.473  -7.256  -7.151  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.244  -8.122  -7.225  1.00  0.00           C  
ATOM    679  HA  PRO A  46       5.007  -5.697  -9.040  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.347  -7.566  -9.077  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       7.271  -5.874  -8.569  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       7.307  -7.819  -6.761  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       6.284  -6.391  -6.533  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.522  -9.166  -7.273  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.605  -7.940  -6.375  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.745  -6.192 -11.464  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.625  -6.430 -12.884  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.207  -6.189 -13.346  1.00  0.00           C  
ATOM    689  O   GLY A  47       2.973  -5.673 -14.440  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.284  -5.426 -11.062  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.294  -5.767 -13.414  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.895  -7.454 -13.095  1.00  0.00           H  
ATOM    693  N   THR A  48       2.254  -6.572 -12.509  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.858  -6.275 -12.759  1.00  0.00           C  
ATOM    695  C   THR A  48       0.577  -4.817 -12.447  1.00  0.00           C  
ATOM    696  O   THR A  48       0.764  -4.360 -11.320  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.071  -7.180 -11.932  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.543  -8.465 -11.764  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.424  -7.344 -12.613  1.00  0.00           C  
ATOM    700  H   THR A  48       2.501  -7.059 -11.689  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.662  -6.446 -13.806  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.222  -6.725 -10.964  1.00  0.00           H  
ATOM    703  HG1 THR A  48       1.028  -8.691 -12.564  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -1.946  -6.399 -12.608  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -2.009  -8.079 -12.079  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -1.277  -7.671 -13.631  1.00  0.00           H  
ATOM    707  N   SER A  49       0.151  -4.087 -13.455  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.039  -2.660 -13.329  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.419  -2.329 -12.758  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.444  -2.740 -13.302  1.00  0.00           O  
ATOM    711  CB  SER A  49       0.168  -2.004 -14.691  1.00  0.00           C  
ATOM    712  OG  SER A  49       0.998  -2.816 -15.512  1.00  0.00           O  
ATOM    713  H   SER A  49      -0.041  -4.519 -14.310  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.711  -2.299 -12.651  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -0.787  -1.877 -15.178  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.639  -1.043 -14.559  1.00  0.00           H  
ATOM    717  HG  SER A  49       1.800  -3.045 -15.026  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.461  -1.573 -11.646  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.716  -1.190 -10.981  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.570  -0.257 -11.827  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.734   0.002 -11.513  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -2.254  -0.473  -9.705  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.823  -0.857  -9.535  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.290  -1.053 -10.923  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -3.298  -2.057 -10.727  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.361   0.594  -9.831  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.852  -0.802  -8.867  1.00  0.00           H  
ATOM    728  HG2 PRO A  50      -0.286  -0.063  -9.036  1.00  0.00           H  
ATOM    729  HG3 PRO A  50      -0.750  -1.776  -8.971  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.039  -0.112 -11.341  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.516  -1.773 -10.924  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.996   0.220 -12.916  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.708   1.065 -13.851  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.714   0.207 -14.594  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.780   0.668 -15.004  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.714   1.721 -14.815  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.302   2.037 -16.178  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.101   2.989 -16.274  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -2.994   1.319 -17.152  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.073  -0.029 -13.112  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.233   1.826 -13.294  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.360   2.639 -14.378  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -1.873   1.053 -14.955  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.379  -1.072 -14.699  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.244  -2.035 -15.352  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.408  -2.384 -14.447  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.525  -2.592 -14.909  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.473  -3.287 -15.737  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.531  -1.377 -14.304  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.624  -1.578 -16.249  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -4.918  -3.726 -16.618  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -3.445  -3.029 -15.945  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -4.510  -3.997 -14.924  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.134  -2.424 -13.150  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.162  -2.699 -12.160  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.116  -1.520 -12.073  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.334  -1.691 -12.023  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.525  -2.970 -10.796  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.293  -3.875 -10.823  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.604  -3.880  -9.468  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.673  -5.289 -11.237  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.216  -2.259 -12.854  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.708  -3.574 -12.479  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.240  -2.021 -10.362  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.267  -3.427 -10.162  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.593  -3.492 -11.550  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -4.118  -2.929  -9.310  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -5.338  -4.044  -8.692  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -3.868  -4.670  -9.442  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -6.189  -5.259 -12.184  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -4.780  -5.887 -11.332  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -6.319  -5.722 -10.488  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.551  -0.319 -12.075  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.344   0.900 -12.109  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.258   0.901 -13.331  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.459   1.159 -13.226  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.436   2.147 -12.138  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.490   2.082 -11.064  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.253   3.425 -12.020  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.571  -0.252 -12.045  1.00  0.00           H  
ATOM    781  HA  THR A  54      -8.950   0.934 -11.213  1.00  0.00           H  
ATOM    782  HB  THR A  54      -6.902   2.164 -13.078  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -5.866   1.365 -11.222  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -7.797   4.075 -11.289  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -9.258   3.180 -11.708  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -8.284   3.923 -12.978  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.683   0.585 -14.485  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.443   0.507 -15.722  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.449  -0.637 -15.680  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.522  -0.546 -16.270  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.505   0.348 -16.908  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.716   0.403 -14.505  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.983   1.436 -15.837  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -9.055   0.499 -17.826  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -7.711   1.079 -16.840  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -8.082  -0.646 -16.901  1.00  0.00           H  
ATOM    797  N   ALA A  56     -10.091  -1.714 -14.991  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.989  -2.855 -14.825  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.235  -2.467 -14.034  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.353  -2.819 -14.415  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.269  -4.009 -14.142  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.185  -1.753 -14.603  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.290  -3.182 -15.808  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.948  -4.510 -13.468  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -9.922  -4.711 -14.888  1.00  0.00           H  
ATOM    806  HB3 ALA A  56      -9.425  -3.630 -13.587  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.043  -1.745 -12.936  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.165  -1.302 -12.117  1.00  0.00           C  
ATOM    809  C   VAL A  57     -13.950  -0.192 -12.818  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.182  -0.184 -12.794  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.709  -0.820 -10.727  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -13.905  -0.473  -9.851  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.839  -1.872 -10.049  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.125  -1.513 -12.664  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.820  -2.146 -11.977  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.122   0.069 -10.858  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -13.909   0.589  -9.654  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -14.816  -0.749 -10.360  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -13.835  -1.012  -8.918  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -12.169  -2.013  -9.030  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -11.915  -2.807 -10.584  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -10.810  -1.542 -10.049  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.240   0.738 -13.459  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.897   1.780 -14.242  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.636   1.177 -15.436  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.608   1.747 -15.936  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -12.883   2.814 -14.706  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.254   0.733 -13.395  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.613   2.272 -13.602  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -13.320   3.799 -14.642  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -12.008   2.765 -14.075  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -12.601   2.611 -15.729  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.180   0.010 -15.871  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.818  -0.687 -16.970  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.892  -1.637 -16.484  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.378  -2.485 -17.236  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.393  -0.388 -15.438  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.265   0.040 -17.634  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -14.073  -1.248 -17.515  1.00  0.00           H  
ATOM    840  N   LEU A  60     -16.242  -1.514 -15.211  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.336  -2.277 -14.632  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.571  -1.400 -14.526  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.560  -1.760 -13.892  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.945  -2.804 -13.253  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.630  -4.296 -13.189  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.555  -4.565 -12.149  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.887  -5.100 -12.883  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.738  -0.896 -14.637  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.545  -3.103 -15.284  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -16.073  -2.262 -12.929  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.752  -2.598 -12.567  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -16.252  -4.616 -14.149  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -14.582  -4.463 -12.604  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -15.650  -3.855 -11.340  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -15.669  -5.568 -11.764  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.629  -5.949 -12.265  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -18.597  -4.476 -12.362  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -18.324  -5.450 -13.808  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.490  -0.236 -15.155  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.561   0.737 -15.081  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.404   1.657 -13.888  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.107   2.663 -13.765  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.691  -0.043 -15.688  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.562   1.329 -15.984  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.504   0.216 -15.000  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.461   1.315 -13.021  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.219   2.063 -11.801  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.015   2.978 -11.970  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.556   3.208 -13.091  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.982   1.099 -10.640  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -19.118   0.126 -10.412  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -20.421   0.578 -10.248  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -18.886  -1.243 -10.360  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -21.460  -0.305 -10.030  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -19.922  -2.132 -10.141  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -21.208  -1.659  -9.981  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -22.240  -2.541  -9.759  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.904   0.536 -13.215  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.095   2.661 -11.591  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -17.090   0.524 -10.835  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -17.846   1.667  -9.732  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.617   1.639 -10.286  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -17.878  -1.611 -10.486  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -22.467   0.066  -9.903  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -19.722  -3.192 -10.104  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -22.362  -3.093 -10.547  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.496   3.495 -10.864  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.352   4.389 -10.916  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.261   3.909  -9.974  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.503   3.709  -8.783  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -15.761   5.821 -10.547  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -17.263   6.023 -10.405  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -17.597   7.424  -9.924  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -18.992   7.842 -10.356  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -19.007   8.384 -11.741  1.00  0.00           N  
ATOM    896  H   LYS A  63     -16.886   3.269  -9.989  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -14.970   4.382 -11.925  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -15.297   6.083  -9.607  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -15.401   6.493 -11.312  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -17.729   5.860 -11.365  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -17.644   5.306  -9.692  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -17.544   7.448  -8.846  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -16.879   8.117 -10.338  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -19.641   6.981 -10.311  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -19.354   8.602  -9.678  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -19.878   8.089 -12.233  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -18.185   8.030 -12.278  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -18.967   9.426 -11.722  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.070   3.703 -10.507  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -11.933   3.332  -9.684  1.00  0.00           C  
ATOM    911  C   ALA A  64     -10.949   4.485  -9.566  1.00  0.00           C  
ATOM    912  O   ALA A  64     -10.803   5.290 -10.489  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.239   2.108 -10.254  1.00  0.00           C  
ATOM    914  H   ALA A  64     -12.952   3.786 -11.477  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.301   3.082  -8.701  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -11.082   2.244 -11.314  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -10.286   1.973  -9.764  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -11.855   1.237 -10.090  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.291   4.565  -8.423  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.248   5.550  -8.196  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.106   4.899  -7.423  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.035   3.670  -7.354  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.788   6.770  -7.424  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.124   6.509  -6.974  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.782   8.007  -8.305  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.504   3.927  -7.704  1.00  0.00           H  
ATOM    927  HA  THR A  65      -8.882   5.885  -9.158  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.154   6.949  -6.569  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.452   5.713  -7.401  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -8.800   8.140  -8.734  1.00  0.00           H  
ATOM    931 HG22 THR A  65     -10.036   8.873  -7.710  1.00  0.00           H  
ATOM    932 HG23 THR A  65     -10.508   7.888  -9.095  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.246   5.693  -6.796  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.096   5.140  -6.096  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.696   6.028  -4.930  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.431   7.219  -5.091  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -4.903   4.989  -7.049  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -4.979   3.806  -8.015  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -4.469   4.213  -9.391  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -4.187   2.626  -7.474  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.382   6.668  -6.805  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.370   4.167  -5.718  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.817   5.894  -7.632  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -4.008   4.879  -6.455  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -6.010   3.501  -8.118  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -4.814   5.210  -9.622  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -3.390   4.196  -9.395  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -4.843   3.522 -10.131  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -3.878   1.992  -8.293  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -3.317   2.987  -6.949  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -4.808   2.060  -6.795  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.658   5.427  -3.754  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.261   6.122  -2.544  1.00  0.00           C  
ATOM    954  C   ALA A  67      -4.099   5.383  -1.909  1.00  0.00           C  
ATOM    955  O   ALA A  67      -4.153   4.992  -0.741  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -6.432   6.226  -1.577  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.892   4.476  -3.699  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -4.944   7.119  -2.813  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -7.105   5.396  -1.737  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -6.064   6.200  -0.563  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -6.957   7.154  -1.745  1.00  0.00           H  
ATOM    962  N   ASP A  68      -3.057   5.172  -2.707  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.887   4.418  -2.285  1.00  0.00           C  
ATOM    964  C   ASP A  68      -1.292   5.010  -1.017  1.00  0.00           C  
ATOM    965  O   ASP A  68      -1.040   4.301  -0.044  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -0.844   4.406  -3.402  1.00  0.00           C  
ATOM    967  CG  ASP A  68       0.328   3.496  -3.104  1.00  0.00           C  
ATOM    968  OD1 ASP A  68       0.182   2.268  -3.256  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       1.388   4.006  -2.688  1.00  0.00           O  
ATOM    970  H   ASP A  68      -3.076   5.541  -3.616  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -2.200   3.412  -2.086  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -1.310   4.071  -4.317  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -0.468   5.409  -3.544  1.00  0.00           H  
ATOM    974  N   ALA A  69      -1.099   6.313  -1.032  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -0.602   7.024   0.129  1.00  0.00           C  
ATOM    976  C   ALA A  69      -1.552   8.155   0.482  1.00  0.00           C  
ATOM    977  O   ALA A  69      -2.159   8.106   1.570  1.00  0.00           O  
ATOM    978  CB  ALA A  69       0.800   7.559  -0.126  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -1.704   9.079  -0.345  1.00  0.00           O  
ATOM    980  H   ALA A  69      -1.310   6.815  -1.843  1.00  0.00           H  
ATOM    981  HA  ALA A  69      -0.556   6.329   0.953  1.00  0.00           H  
ATOM    982  HB1 ALA A  69       1.524   6.905   0.336  1.00  0.00           H  
ATOM    983  HB2 ALA A  69       0.981   7.601  -1.190  1.00  0.00           H  
ATOM    984  HB3 ALA A  69       0.888   8.549   0.295  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1       0.288  -3.513  -0.782  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.752  -2.227  -0.211  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.023  -1.065  -0.819  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.502  -0.184  -0.105  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.249  -2.041  -0.461  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.934  -1.184   0.590  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.587  -2.153   1.965  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.817  -1.019   2.613  1.00  0.00           C  
ATOM      9  H1  MET A   1       0.865  -4.300  -0.417  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.363  -3.496  -1.821  1.00  0.00           H  
ATOM     11  H3  MET A   1      -0.708  -3.679  -0.519  1.00  0.00           H  
ATOM     12  HA  MET A   1       0.572  -2.245   0.854  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.726  -3.010  -0.473  1.00  0.00           H  
ATOM     14  HB3 MET A   1       2.383  -1.569  -1.423  1.00  0.00           H  
ATOM     15  HG2 MET A   1       3.752  -0.654   0.125  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.220  -0.471   0.976  1.00  0.00           H  
ATOM     17  HE1 MET A   1       5.763  -1.192   2.120  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.499  -0.003   2.435  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.930  -1.180   3.675  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.141  -1.067  -2.140  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.886  -0.041  -2.847  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.384  -0.166  -2.564  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.943  -1.263  -2.593  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.627  -0.142  -4.364  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.784  -0.284  -4.601  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.155   1.085  -5.101  1.00  0.00           C  
ATOM     27  H   THR A   2       0.286  -1.784  -2.661  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.539   0.922  -2.504  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.137  -1.017  -4.739  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.223   0.560  -4.417  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.472   1.910  -4.963  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -2.126   1.351  -4.710  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -1.240   0.863  -6.155  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.020   0.960  -2.268  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.442   0.979  -1.963  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.225   1.560  -3.131  1.00  0.00           C  
ATOM     37  O   HIS A   3      -4.874   2.615  -3.659  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.727   1.810  -0.703  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.731   1.632   0.405  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -2.902   2.643   0.850  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.447   0.555   1.175  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.154   2.189   1.838  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.465   0.928   2.056  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.525   1.805  -2.265  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.764  -0.037  -1.798  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -4.738   2.855  -0.972  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.699   1.539  -0.324  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -2.857   3.561   0.488  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -3.912  -0.421   1.108  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -1.418   2.761   2.385  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.928   0.305   2.606  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.281   0.879  -3.531  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.144   1.377  -4.590  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.377   2.005  -3.966  1.00  0.00           C  
ATOM     55  O   LEU A   4      -8.676   1.753  -2.801  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.540   0.251  -5.550  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -7.156   0.483  -7.015  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.729   0.025  -7.273  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -8.127  -0.235  -7.939  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.501   0.027  -3.089  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.600   2.136  -5.134  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.068  -0.663  -5.216  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.610   0.122  -5.500  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -7.212   1.541  -7.229  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.200  -0.050  -6.333  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.740  -0.941  -7.756  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.233   0.741  -7.909  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -9.127  -0.157  -7.539  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -8.096   0.219  -8.919  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -7.850  -1.277  -8.015  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.086   2.827  -4.716  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.244   3.514  -4.169  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.506   3.130  -4.916  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.537   3.131  -6.149  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.053   5.027  -4.223  1.00  0.00           C  
ATOM     76  CG  LYS A   5      -9.816   5.656  -2.862  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.120   5.856  -2.108  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -11.136   7.182  -1.368  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -11.956   8.201  -2.069  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.836   2.968  -5.658  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.349   3.212  -3.139  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.206   5.245  -4.848  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.935   5.476  -4.655  1.00  0.00           H  
ATOM     84  HG2 LYS A   5      -9.175   5.010  -2.283  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -9.337   6.615  -2.997  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -11.939   5.835  -2.811  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -11.235   5.055  -1.394  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -11.544   7.022  -0.381  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -10.120   7.543  -1.284  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -11.568   8.383  -3.019  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -11.953   9.091  -1.528  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -12.943   7.870  -2.166  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.539   2.817  -4.160  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.821   2.441  -4.728  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.718   3.671  -4.789  1.00  0.00           C  
ATOM     96  O   ILE A   6     -14.906   4.369  -3.788  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.487   1.291  -3.915  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -14.256  -0.055  -4.612  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.980   1.523  -3.715  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.796  -0.376  -4.857  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.444   2.863  -3.183  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.643   2.089  -5.736  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.026   1.260  -2.941  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -14.667  -0.845  -4.001  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.760  -0.049  -5.568  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.517   1.179  -4.586  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.317   0.977  -2.846  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.165   2.578  -3.573  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.670  -0.719  -5.873  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.201   0.514  -4.703  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -12.476  -1.146  -4.173  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.247   3.954  -5.965  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.025   5.157  -6.164  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.322   4.851  -6.901  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.403   3.888  -7.672  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.211   6.205  -6.944  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -13.973   5.626  -7.383  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -14.923   7.419  -6.078  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.116   3.337  -6.720  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.262   5.566  -5.193  1.00  0.00           H  
ATOM    121  HB  THR A   7     -15.782   6.518  -7.808  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.141   4.730  -7.697  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -14.106   7.980  -6.506  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -14.657   7.096  -5.081  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -15.803   8.043  -6.029  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.342   5.648  -6.632  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.621   5.470  -7.282  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.540   4.556  -6.503  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.718   4.862  -6.316  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.223   6.376  -5.972  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.094   6.436  -7.388  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.460   5.049  -8.264  1.00  0.00           H  
ATOM    133  N   MET A   9     -20.001   3.439  -6.037  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.793   2.456  -5.310  1.00  0.00           C  
ATOM    135  C   MET A   9     -20.895   2.813  -3.839  1.00  0.00           C  
ATOM    136  O   MET A   9     -20.208   3.718  -3.354  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.195   1.064  -5.443  1.00  0.00           C  
ATOM    138  CG  MET A   9     -20.122   0.579  -6.876  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.910  -0.736  -7.088  1.00  0.00           S  
ATOM    140  CE  MET A   9     -17.385   0.182  -6.889  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.045   3.275  -6.179  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.783   2.448  -5.740  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.200   1.060  -5.032  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.808   0.369  -4.879  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -21.095   0.214  -7.166  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -19.846   1.410  -7.509  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -17.015   0.481  -7.860  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -17.571   1.060  -6.289  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.648  -0.439  -6.400  1.00  0.00           H  
ATOM    150  N   THR A  10     -21.744   2.090  -3.132  1.00  0.00           N  
ATOM    151  CA  THR A  10     -21.934   2.296  -1.720  1.00  0.00           C  
ATOM    152  C   THR A  10     -20.883   1.539  -0.910  1.00  0.00           C  
ATOM    153  O   THR A  10     -19.845   2.094  -0.542  1.00  0.00           O  
ATOM    154  CB  THR A  10     -23.328   1.810  -1.316  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -23.935   1.122  -2.422  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -24.204   2.971  -0.881  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.275   1.395  -3.577  1.00  0.00           H  
ATOM    158  HA  THR A  10     -21.862   3.353  -1.511  1.00  0.00           H  
ATOM    159  HB  THR A  10     -23.225   1.123  -0.495  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -24.538   1.728  -2.888  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -25.166   2.597  -0.562  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -24.338   3.649  -1.710  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -23.730   3.491  -0.061  1.00  0.00           H  
ATOM    164  N   CYS A  11     -21.151   0.252  -0.690  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.362  -0.582   0.205  1.00  0.00           C  
ATOM    166  C   CYS A  11     -21.015  -1.952   0.346  1.00  0.00           C  
ATOM    167  O   CYS A  11     -22.231  -2.039   0.516  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -20.233   0.081   1.573  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -21.797   0.635   2.291  1.00  0.00           S  
ATOM    170  H   CYS A  11     -21.896  -0.160  -1.172  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.379  -0.703  -0.221  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.788  -0.622   2.252  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -19.590   0.944   1.482  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -22.779  -0.036   1.699  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.198  -3.009   0.279  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -20.678  -4.402   0.297  1.00  0.00           C  
ATOM    177  C   ASP A  12     -21.425  -4.730  -0.994  1.00  0.00           C  
ATOM    178  O   ASP A  12     -22.175  -3.900  -1.510  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -21.565  -4.690   1.518  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -21.903  -6.165   1.657  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -21.102  -7.012   1.212  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -22.973  -6.483   2.212  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.234  -2.850   0.219  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -19.806  -5.038   0.346  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.047  -4.373   2.413  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.486  -4.133   1.425  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.192  -5.937  -1.521  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.736  -6.367  -2.817  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.079  -5.586  -3.956  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.468  -6.172  -4.853  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.260  -6.213  -2.863  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.854  -6.652  -1.649  1.00  0.00           O  
ATOM    193  H   SER A  13     -20.637  -6.570  -1.012  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.488  -7.412  -2.938  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.511  -5.173  -3.016  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.656  -6.803  -3.676  1.00  0.00           H  
ATOM    197  HG  SER A  13     -23.929  -7.617  -1.662  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.181  -4.265  -3.892  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.501  -3.391  -4.826  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.004  -3.639  -4.750  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.330  -3.818  -5.764  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.815  -1.934  -4.480  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.563  -1.616  -4.152  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.736  -3.865  -3.182  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -20.852  -3.614  -5.820  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.265  -1.657  -3.591  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.507  -1.293  -5.297  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -22.977  -0.668  -4.990  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.504  -3.692  -3.525  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.091  -3.931  -3.289  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.743  -5.395  -3.518  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.590  -5.731  -3.765  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.708  -3.511  -1.878  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.107  -3.578  -2.760  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.530  -3.326  -3.987  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -15.654  -3.274  -1.848  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -17.280  -2.641  -1.592  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -16.914  -4.319  -1.193  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.751  -6.257  -3.456  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.539  -7.691  -3.611  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.263  -8.035  -5.067  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.291  -8.725  -5.379  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.739  -8.470  -3.095  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.659  -5.919  -3.320  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.679  -7.966  -3.018  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -18.400  -9.313  -2.513  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -19.347  -7.826  -2.478  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -19.324  -8.823  -3.933  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.113  -7.533  -5.961  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.934  -7.755  -7.390  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.607  -7.170  -7.846  1.00  0.00           C  
ATOM    232  O   HIS A  17     -15.897  -7.774  -8.649  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.083  -7.140  -8.193  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.385  -7.881  -9.462  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -19.868  -7.265 -10.597  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.271  -9.196  -9.773  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -20.034  -8.166 -11.548  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -19.680  -9.347 -11.075  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.881  -7.005  -5.649  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -17.918  -8.820  -7.560  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.977  -7.136  -7.587  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.827  -6.123  -8.454  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -20.067  -6.301 -10.693  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -18.921  -9.981  -9.115  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -20.399  -7.970 -12.546  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -19.921 -10.212 -11.495  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.270  -5.998  -7.312  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -14.997  -5.360  -7.610  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.846  -6.207  -7.081  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.876  -6.466  -7.791  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.924  -3.940  -7.005  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.507  -3.387  -7.065  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.885  -3.008  -7.722  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.898  -5.552  -6.698  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.908  -5.279  -8.684  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -15.220  -3.998  -5.967  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -13.525  -2.330  -6.847  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.892  -3.894  -6.336  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -13.100  -3.546  -8.051  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -15.329  -2.220  -8.208  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -16.443  -3.562  -8.464  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -16.570  -2.576  -7.007  1.00  0.00           H  
ATOM    263  N   LYS A  19     -13.976  -6.660  -5.838  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.959  -7.494  -5.207  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.683  -8.740  -6.039  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.531  -9.066  -6.325  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.407  -7.900  -3.801  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.316  -8.554  -2.972  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -12.764  -9.890  -2.402  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -12.254 -11.050  -3.241  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -11.774 -12.178  -2.403  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.781  -6.422  -5.324  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -12.052  -6.914  -5.135  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.748  -7.018  -3.278  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.230  -8.595  -3.885  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -11.450  -8.715  -3.597  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -12.054  -7.897  -2.156  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -12.378  -9.990  -1.398  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.845  -9.917  -2.380  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -13.056 -11.398  -3.872  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -11.440 -10.701  -3.859  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -10.899 -12.580  -2.812  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -12.499 -12.925  -2.362  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -11.574 -11.849  -1.432  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.747  -9.435  -6.417  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -13.620 -10.644  -7.216  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.080 -10.335  -8.604  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.297 -11.107  -9.156  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -14.965 -11.357  -7.315  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.492 -11.830  -5.972  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -15.757 -13.318  -5.940  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -16.758 -13.764  -6.539  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -14.957 -14.051  -5.326  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.642  -9.127  -6.149  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -12.919 -11.288  -6.713  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -15.687 -10.679  -7.745  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -14.861 -12.216  -7.962  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -14.764 -11.593  -5.211  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -16.415 -11.310  -5.761  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.488  -9.200  -9.160  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -12.999  -8.780 -10.467  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.499  -8.543 -10.408  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.768  -8.857 -11.350  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.714  -7.523 -10.939  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.123  -8.629  -8.676  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.205  -9.573 -11.173  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.357  -7.764 -11.772  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.307  -7.119 -10.131  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -12.984  -6.788 -11.250  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.054  -7.981  -9.290  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.642  -7.751  -9.048  1.00  0.00           C  
ATOM    312  C   LEU A  22      -8.912  -9.077  -8.896  1.00  0.00           C  
ATOM    313  O   LEU A  22      -7.894  -9.314  -9.538  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.447  -6.902  -7.787  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.995  -5.478  -7.866  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.978  -4.827  -6.490  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -9.191  -4.653  -8.855  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.702  -7.723  -8.597  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.236  -7.225  -9.899  1.00  0.00           H  
ATOM    320  HB2 LEU A  22      -9.932  -7.406  -6.965  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.392  -6.846  -7.579  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -11.019  -5.511  -8.209  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -9.539  -5.506  -5.775  1.00  0.00           H  
ATOM    324 HD12 LEU A  22      -9.395  -3.919  -6.529  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -10.990  -4.594  -6.190  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -9.774  -3.801  -9.171  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -8.282  -4.311  -8.383  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -8.944  -5.260  -9.715  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.462  -9.947  -8.056  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -8.837 -11.232  -7.766  1.00  0.00           C  
ATOM    331  C   GLU A  23      -8.932 -12.185  -8.952  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.284 -13.233  -8.970  1.00  0.00           O  
ATOM    333  CB  GLU A  23      -9.465 -11.861  -6.526  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -8.580 -11.751  -5.299  1.00  0.00           C  
ATOM    335  CD  GLU A  23      -9.146 -12.468  -4.093  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -10.006 -13.357  -4.265  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -8.740 -12.136  -2.962  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.306  -9.717  -7.609  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -7.794 -11.043  -7.565  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -10.401 -11.366  -6.318  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.652 -12.907  -6.717  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -7.616 -12.174  -5.531  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -8.461 -10.706  -5.053  1.00  0.00           H  
ATOM    344  N   LYS A  24      -9.741 -11.827  -9.944  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -9.798 -12.586 -11.184  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.556 -12.301 -12.016  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.223 -13.043 -12.941  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.059 -12.241 -11.980  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -11.856 -13.464 -12.413  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -11.579 -13.831 -13.865  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -10.621 -15.010 -13.974  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -11.338 -16.289 -14.230  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.322 -11.042  -9.829  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.814 -13.636 -10.931  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.695 -11.618 -11.370  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -10.774 -11.692 -12.864  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -11.581 -14.297 -11.784  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -12.911 -13.254 -12.296  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -12.511 -14.095 -14.343  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -11.144 -12.978 -14.365  1.00  0.00           H  
ATOM    361  HE2 LYS A  24      -9.934 -14.826 -14.785  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -10.070 -15.096 -13.048  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -12.130 -16.398 -13.561  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.686 -17.098 -14.115  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -11.716 -16.302 -15.203  1.00  0.00           H  
ATOM    366  N   VAL A  25      -7.872 -11.221 -11.670  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -6.611 -10.875 -12.296  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.475 -11.621 -11.596  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.310 -11.508 -10.383  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.365  -9.352 -12.235  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -4.952  -9.000 -12.681  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.391  -8.615 -13.082  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.220 -10.644 -10.952  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -6.653 -11.180 -13.332  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.487  -9.033 -11.209  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.881  -7.936 -12.851  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.250  -9.288 -11.912  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -4.722  -9.527 -13.595  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -8.246  -9.254 -13.249  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.706  -7.720 -12.567  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -6.949  -8.349 -14.031  1.00  0.00           H  
ATOM    382  N   PRO A  26      -4.685 -12.397 -12.355  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -3.624 -13.254 -11.798  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.533 -12.474 -11.062  1.00  0.00           C  
ATOM    385  O   PRO A  26      -1.751 -13.051 -10.307  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.032 -13.943 -13.031  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.073 -13.818 -14.085  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -4.764 -12.514 -13.819  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.033 -14.002 -11.135  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.118 -13.443 -13.318  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -2.824 -14.978 -12.804  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -3.610 -13.804 -15.061  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -4.773 -14.637 -14.010  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -4.241 -11.702 -14.302  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -5.793 -12.554 -14.149  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.481 -11.168 -11.288  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.491 -10.341 -10.626  1.00  0.00           C  
ATOM    398  C   GLY A  27      -1.861 -10.036  -9.189  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.034  -9.556  -8.412  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.121 -10.763 -11.908  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.539 -10.855 -10.642  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.393  -9.411 -11.167  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.108 -10.307  -8.836  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.589 -10.080  -7.488  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.500 -11.362  -6.668  1.00  0.00           C  
ATOM    406  O   VAL A  28      -4.083 -12.383  -7.034  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.046  -9.582  -7.500  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.546  -9.345  -6.086  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.172  -8.316  -8.334  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.726 -10.680  -9.503  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -2.970  -9.322  -7.031  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.658 -10.348  -7.954  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -5.139 -10.100  -5.430  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -5.229  -8.369  -5.751  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -6.624  -9.399  -6.072  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -4.307  -7.689  -8.170  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -5.236  -8.576  -9.380  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -6.065  -7.782  -8.041  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.768 -11.312  -5.565  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.623 -12.479  -4.710  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.648 -12.463  -3.585  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.135 -13.515  -3.165  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.209 -12.563  -4.140  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.582 -13.936  -4.305  1.00  0.00           C  
ATOM    425  CD  GLN A  29       0.041 -14.139  -5.671  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       1.226 -13.880  -5.865  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -0.747 -14.605  -6.628  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.311 -10.477  -5.326  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.803 -13.350  -5.321  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.584 -11.841  -4.645  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -1.240 -12.327  -3.087  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.186 -14.057  -3.556  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -1.347 -14.685  -4.160  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -1.689 -14.797  -6.408  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -0.362 -14.735  -7.527  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.979 -11.272  -3.100  1.00  0.00           N  
ATOM    437  CA  SER A  30      -5.008 -11.136  -2.077  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.650  -9.758  -2.162  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.993  -8.743  -1.938  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.424 -11.349  -0.674  1.00  0.00           C  
ATOM    441  OG  SER A  30      -3.090 -11.841  -0.723  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.519 -10.471  -3.426  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.762 -11.885  -2.264  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.423 -10.409  -0.143  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.034 -12.061  -0.138  1.00  0.00           H  
ATOM    446  HG  SER A  30      -3.108 -12.814  -0.655  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.927  -9.724  -2.502  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.646  -8.468  -2.609  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.709  -8.375  -1.531  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.666  -9.143  -1.527  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.277  -8.328  -3.987  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.408 -10.568  -2.675  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -6.937  -7.663  -2.477  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.874  -9.201  -4.200  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -8.903  -7.448  -4.008  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -7.499  -8.232  -4.729  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.531  -7.447  -0.608  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -9.522  -7.227   0.426  1.00  0.00           C  
ATOM    459  C   LEU A  32     -10.034  -5.798   0.360  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.463  -4.884   0.958  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -8.956  -7.541   1.817  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -7.563  -6.984   2.112  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -7.523  -6.373   3.504  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -6.517  -8.079   1.978  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.717  -6.896  -0.623  1.00  0.00           H  
ATOM    466  HA  LEU A  32     -10.349  -7.895   0.229  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -9.638  -7.147   2.555  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.917  -8.616   1.929  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -7.332  -6.207   1.397  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -6.926  -6.995   4.154  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -7.088  -5.385   3.453  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -8.528  -6.304   3.894  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -6.212  -8.162   0.945  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -5.660  -7.837   2.588  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -6.937  -9.019   2.305  1.00  0.00           H  
ATOM    476  N   VAL A  33     -11.091  -5.602  -0.407  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.718  -4.301  -0.500  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.543  -4.044   0.746  1.00  0.00           C  
ATOM    479  O   VAL A  33     -13.499  -4.765   1.031  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.622  -4.175  -1.740  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.058  -2.732  -1.943  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.914  -4.700  -2.981  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.465  -6.352  -0.912  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.937  -3.556  -0.567  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.502  -4.771  -1.573  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -13.886  -2.510  -1.285  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.233  -2.071  -1.719  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.366  -2.589  -2.968  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -12.424  -5.581  -3.342  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -11.921  -3.941  -3.747  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -10.892  -4.952  -2.733  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.161  -3.024   1.483  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.832  -2.683   2.715  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.047  -1.817   2.420  1.00  0.00           C  
ATOM    495  O   SER A  34     -13.920  -0.633   2.088  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.865  -1.957   3.648  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.548  -1.973   3.121  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.417  -2.461   1.175  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.159  -3.600   3.185  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -12.182  -0.931   3.761  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -11.862  -2.444   4.612  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.263  -2.887   2.998  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.221  -2.427   2.520  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.475  -1.752   2.271  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.722  -0.577   3.237  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.169   0.477   2.791  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.628  -2.778   2.235  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.385  -3.020   3.530  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.318  -2.098   3.985  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.148  -4.149   4.305  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -19.994  -2.293   5.173  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -18.823  -4.353   5.491  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -19.792  -3.502   5.878  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -20.412  -3.621   7.105  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.244  -3.382   2.769  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.393  -1.326   1.280  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.343  -2.455   1.508  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.222  -3.729   1.916  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.515  -1.215   3.395  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.424  -4.876   3.968  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -20.715  -1.563   5.509  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -18.628  -5.239   6.077  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -19.768  -3.795   7.807  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.438  -0.701   4.560  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.657   0.400   5.498  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.597   1.494   5.363  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.674   2.534   6.019  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.566  -0.260   6.883  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.462  -1.727   6.634  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.894  -1.877   5.256  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.638   0.837   5.369  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.693   0.112   7.402  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.451  -0.023   7.455  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -15.802  -2.178   7.362  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -17.442  -2.178   6.687  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.814  -1.848   5.284  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.241  -2.792   4.800  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.599   1.246   4.521  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.542   2.215   4.282  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.712   2.852   2.908  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.500   4.050   2.732  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.175   1.538   4.380  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -11.381   1.925   5.613  1.00  0.00           C  
ATOM    544  CD  LYS A  37      -9.908   1.583   5.451  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -9.054   2.253   6.516  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -8.702   3.648   6.156  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.579   0.392   4.040  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.615   2.982   5.038  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.319   0.467   4.394  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.595   1.800   3.507  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -11.478   2.988   5.776  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -11.773   1.391   6.465  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      -9.788   0.512   5.531  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      -9.580   1.912   4.475  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -9.601   2.262   7.447  1.00  0.00           H  
ATOM    556  HE3 LYS A  37      -8.143   1.684   6.641  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      -7.828   3.935   6.650  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -9.469   4.296   6.434  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -8.551   3.730   5.127  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.106   2.032   1.943  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.229   2.490   0.577  1.00  0.00           C  
ATOM    562  C   GLY A  38     -12.929   2.327  -0.174  1.00  0.00           C  
ATOM    563  O   GLY A  38     -12.717   2.944  -1.218  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.305   1.097   2.160  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -14.995   1.915   0.081  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -14.508   3.532   0.576  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.057   1.479   0.353  1.00  0.00           N  
ATOM    568  CA  THR A  39     -10.735   1.299  -0.232  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.441  -0.169  -0.515  1.00  0.00           C  
ATOM    570  O   THR A  39     -10.946  -1.053   0.168  1.00  0.00           O  
ATOM    571  CB  THR A  39      -9.631   1.862   0.685  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.142   2.064   2.009  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.102   3.177   0.137  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.311   0.957   1.149  1.00  0.00           H  
ATOM    575  HA  THR A  39     -10.709   1.846  -1.163  1.00  0.00           H  
ATOM    576  HB  THR A  39      -8.819   1.152   0.722  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -10.190   1.215   2.462  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -8.246   2.987  -0.492  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -8.811   3.817   0.957  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -9.874   3.662  -0.442  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.621  -0.418  -1.525  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.252  -1.772  -1.897  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.806  -2.048  -1.518  1.00  0.00           C  
ATOM    584  O   ALA A  40      -6.878  -1.521  -2.141  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.468  -1.989  -3.388  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.243   0.335  -2.034  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.892  -2.456  -1.358  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -8.542  -2.310  -3.844  1.00  0.00           H  
ATOM    589  HB2 ALA A  40     -10.224  -2.747  -3.537  1.00  0.00           H  
ATOM    590  HB3 ALA A  40      -9.791  -1.064  -3.840  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.617  -2.856  -0.487  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.282  -3.209  -0.037  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.768  -4.402  -0.826  1.00  0.00           C  
ATOM    594  O   GLN A  41      -6.041  -5.556  -0.484  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.284  -3.513   1.461  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -5.477  -2.522   2.285  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -6.138  -1.158   2.385  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -6.322  -0.465   1.385  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -6.492  -0.760   3.595  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.399  -3.232  -0.022  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.636  -2.363  -0.224  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -7.303  -3.501   1.819  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -5.869  -4.498   1.617  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -5.355  -2.918   3.280  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.507  -2.401   1.827  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -6.313  -1.364   4.354  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -6.910   0.126   3.689  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.026  -4.123  -1.885  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.606  -5.159  -2.812  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.183  -5.627  -2.537  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.243  -4.829  -2.509  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -4.711  -4.650  -4.251  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -6.126  -4.634  -4.828  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -6.511  -3.228  -5.249  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -6.236  -5.584  -6.005  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.747  -3.195  -2.046  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.274  -5.996  -2.693  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.320  -3.644  -4.284  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -4.097  -5.279  -4.878  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -6.820  -4.959  -4.067  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -5.695  -2.780  -5.795  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -7.386  -3.271  -5.879  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -6.727  -2.636  -4.372  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -6.176  -6.603  -5.653  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -7.184  -5.431  -6.503  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -5.431  -5.395  -6.700  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.032  -6.928  -2.331  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.723  -7.543  -2.248  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.350  -8.063  -3.626  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.512  -9.249  -3.932  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.717  -8.664  -1.216  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.833  -7.497  -2.239  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.009  -6.791  -1.945  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -1.930  -9.604  -1.705  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -0.748  -8.714  -0.743  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -2.473  -8.468  -0.470  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.891  -7.152  -4.467  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.607  -7.459  -5.859  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.862  -7.786  -6.065  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.707  -7.458  -5.232  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.988  -6.287  -6.791  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.669  -4.944  -6.131  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.460  -6.359  -7.162  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       0.222  -4.055  -6.971  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.730  -6.242  -4.138  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.198  -8.319  -6.137  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.411  -6.379  -7.697  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.591  -4.411  -5.952  1.00  0.00           H  
ATOM    649 HG13 ILE A  44      -0.172  -5.122  -5.189  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.681  -7.331  -7.582  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -3.061  -6.203  -6.278  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.686  -5.593  -7.889  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       0.319  -4.474  -7.962  1.00  0.00           H  
ATOM    654 HD12 ILE A  44      -0.215  -3.070  -7.038  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       1.198  -3.985  -6.513  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.148  -8.454  -7.164  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.513  -8.734  -7.560  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.072  -7.547  -8.336  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.419  -7.047  -9.258  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.589 -10.010  -8.429  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.970 -10.182  -9.046  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       2.213 -11.232  -7.604  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.410  -8.773  -7.736  1.00  0.00           H  
ATOM    664  HA  VAL A  45       3.102  -8.887  -6.667  1.00  0.00           H  
ATOM    665  HB  VAL A  45       1.872  -9.915  -9.229  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       3.881 -10.214 -10.123  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       4.599  -9.351  -8.761  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.410 -11.104  -8.696  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.273 -11.053  -7.102  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       2.114 -12.088  -8.256  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       2.982 -11.423  -6.871  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.265  -7.058  -7.948  1.00  0.00           N  
ATOM    673  CA  PRO A  46       4.956  -5.955  -8.639  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.340  -6.310 -10.077  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.507  -6.541 -10.390  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.212  -5.726  -7.789  1.00  0.00           C  
ATOM    677  CG  PRO A  46       5.905  -6.348  -6.470  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.025  -7.521  -6.777  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.355  -5.060  -8.644  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.060  -6.201  -8.262  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.394  -4.666  -7.691  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       6.818  -6.676  -5.997  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       5.384  -5.643  -5.841  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.622  -8.390  -7.019  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.365  -7.732  -5.948  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.337  -6.358 -10.930  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.534  -6.652 -12.329  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.284  -6.328 -13.109  1.00  0.00           C  
ATOM    689  O   GLY A  47       3.345  -5.805 -14.221  1.00  0.00           O  
ATOM    690  H   GLY A  47       3.430  -6.191 -10.599  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.359  -6.059 -12.703  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.762  -7.700 -12.446  1.00  0.00           H  
ATOM    693  N   THR A  48       2.146  -6.644 -12.511  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.856  -6.264 -13.056  1.00  0.00           C  
ATOM    695  C   THR A  48       0.601  -4.784 -12.834  1.00  0.00           C  
ATOM    696  O   THR A  48       0.747  -4.285 -11.717  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.273  -7.069 -12.394  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.279  -7.920 -11.377  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.021  -7.907 -13.416  1.00  0.00           C  
ATOM    700  H   THR A  48       2.170  -7.160 -11.679  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.859  -6.463 -14.113  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.968  -6.378 -11.934  1.00  0.00           H  
ATOM    703  HG1 THR A  48       0.470  -7.398 -10.591  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -0.962  -7.430 -14.382  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -2.057  -7.996 -13.120  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -0.576  -8.890 -13.470  1.00  0.00           H  
ATOM    707  N   SER A  49       0.228  -4.089 -13.891  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.027  -2.667 -13.804  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.357  -2.399 -13.101  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.412  -2.827 -13.571  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.028  -2.059 -15.205  1.00  0.00           C  
ATOM    712  OG  SER A  49       0.250  -3.050 -16.184  1.00  0.00           O  
ATOM    713  H   SER A  49       0.126  -4.537 -14.758  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.771  -2.229 -13.229  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -0.999  -1.628 -15.410  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.727  -1.290 -15.264  1.00  0.00           H  
ATOM    717  HG  SER A  49      -0.245  -2.849 -16.995  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.321  -1.686 -11.963  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.524  -1.366 -11.188  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.506  -0.490 -11.959  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.672  -0.374 -11.581  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.989  -0.618  -9.960  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.539  -0.952  -9.901  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.107  -1.154 -11.325  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -3.031  -2.263 -10.874  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.144   0.442 -10.088  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.509  -0.958  -9.075  1.00  0.00           H  
ATOM    728  HG2 PRO A  50       0.009  -0.136  -9.454  1.00  0.00           H  
ATOM    729  HG3 PRO A  50      -0.392  -1.859  -9.333  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.185  -0.213 -11.769  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.703  -1.867 -11.380  1.00  0.00           H  
ATOM    732  N   ASP A  51      -3.037   0.092 -13.057  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.877   0.905 -13.919  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.926   0.019 -14.553  1.00  0.00           C  
ATOM    735  O   ASP A  51      -6.032   0.458 -14.875  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -3.019   1.576 -15.001  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.833   2.242 -16.095  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.286   1.542 -17.026  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.999   3.479 -16.047  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.102  -0.048 -13.308  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.361   1.659 -13.317  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.402   2.329 -14.538  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.384   0.831 -15.455  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.582  -1.255 -14.681  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.464  -2.213 -15.303  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.629  -2.523 -14.380  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.743  -2.776 -14.828  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.713  -3.484 -15.664  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.716  -1.559 -14.320  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.837  -1.768 -16.206  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -3.654  -3.330 -15.517  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -5.051  -4.291 -15.032  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -4.901  -3.733 -16.698  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.360  -2.467 -13.082  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.379  -2.713 -12.075  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.357  -1.548 -12.039  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.576  -1.740 -12.035  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.737  -2.906 -10.699  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.501  -3.808 -10.673  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.772  -3.678  -9.347  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -5.885  -5.256 -10.929  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.453  -2.239 -12.796  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.911  -3.613 -12.348  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.455  -1.934 -10.320  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.477  -3.329 -10.037  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.824  -3.499 -11.457  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -4.312  -4.622  -9.094  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -4.012  -2.916  -9.428  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -5.476  -3.403  -8.575  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -5.128  -5.907 -10.517  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -6.834  -5.466 -10.460  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -5.962  -5.424 -11.993  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.807  -0.338 -12.041  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.605   0.873 -12.059  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.502   0.906 -13.291  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.713   1.128 -13.190  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.695   2.117 -12.046  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.534   1.865 -11.242  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.434   3.332 -11.513  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.827  -0.257 -12.036  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.220   0.885 -11.172  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.381   2.325 -13.059  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -6.722   2.089 -10.325  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -9.468   3.072 -11.337  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -8.382   4.130 -12.238  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -7.980   3.653 -10.587  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.907   0.655 -14.450  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.649   0.652 -15.700  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.665  -0.481 -15.732  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.755  -0.331 -16.287  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.700   0.554 -16.882  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.938   0.466 -14.464  1.00  0.00           H  
ATOM    793  HA  ALA A  55     -10.182   1.589 -15.767  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -8.013   1.387 -16.862  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.147  -0.371 -16.825  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -9.267   0.577 -17.802  1.00  0.00           H  
ATOM    797  N   ALA A  56     -10.311  -1.608 -15.123  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -11.214  -2.751 -15.057  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.457  -2.407 -14.249  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.578  -2.690 -14.672  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.518  -3.966 -14.459  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.416  -1.675 -14.713  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.514  -2.995 -16.067  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -11.083  -4.857 -14.692  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -9.524  -4.051 -14.874  1.00  0.00           H  
ATOM    806  HB3 ALA A  56     -10.452  -3.850 -13.388  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.256  -1.780 -13.094  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.377  -1.397 -12.247  1.00  0.00           C  
ATOM    809  C   VAL A  57     -14.188  -0.282 -12.900  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.419  -0.325 -12.903  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.917  -0.959 -10.846  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -14.109  -0.581  -9.976  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -12.100  -2.058 -10.186  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.336  -1.569 -12.806  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -14.009  -2.262 -12.134  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.290  -0.092 -10.956  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -15.021  -0.725 -10.536  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -14.125  -1.205  -9.096  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.025   0.455  -9.682  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -11.738  -1.716  -9.226  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -12.719  -2.932 -10.047  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -11.262  -2.309 -10.817  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.498   0.704 -13.475  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -14.170   1.811 -14.150  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.929   1.335 -15.386  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.939   1.922 -15.775  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -13.169   2.894 -14.526  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.510   0.693 -13.438  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.877   2.235 -13.457  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -12.480   2.508 -15.262  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -13.696   3.743 -14.935  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -12.621   3.201 -13.646  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.442   0.266 -15.997  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -15.084  -0.266 -17.183  1.00  0.00           C  
ATOM    835  C   GLY A  59     -16.242  -1.182 -16.849  1.00  0.00           C  
ATOM    836  O   GLY A  59     -17.072  -1.489 -17.708  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.631  -0.161 -15.645  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.450   0.556 -17.781  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -14.356  -0.820 -17.757  1.00  0.00           H  
ATOM    840  N   LEU A  60     -16.312  -1.602 -15.593  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.343  -2.534 -15.150  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.605  -1.801 -14.712  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.478  -2.372 -14.059  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.813  -3.404 -14.011  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.496  -4.851 -14.391  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.320  -5.373 -13.578  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.720  -5.731 -14.187  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.649  -1.278 -14.944  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.585  -3.166 -15.983  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.913  -2.948 -13.637  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.549  -3.415 -13.221  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -16.223  -4.892 -15.435  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -15.360  -6.452 -13.540  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -14.395  -5.064 -14.041  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -15.373  -4.976 -12.574  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.582  -6.337 -13.303  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -18.594  -5.109 -14.064  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -17.851  -6.373 -15.045  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.690  -0.531 -15.071  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.870   0.250 -14.761  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.729   1.022 -13.469  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.616   1.791 -13.091  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.944  -0.123 -15.557  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -20.048   0.949 -15.565  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.718  -0.414 -14.681  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.615   0.806 -12.788  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.322   1.508 -11.554  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.228   2.538 -11.801  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.875   2.809 -12.950  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.869   0.525 -10.473  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.570  -0.819 -10.503  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.950  -0.897 -10.376  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.858  -2.002 -10.676  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.604  -2.113 -10.421  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -18.507  -3.223 -10.727  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.830  -3.299 -10.517  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -20.534  -4.485 -10.653  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.966   0.159 -13.129  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.219   2.012 -11.229  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.812   0.344 -10.586  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -18.050   0.967  -9.509  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.515   0.014 -10.238  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.783  -1.958 -10.775  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.678  -2.149 -10.320  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -17.939  -4.130 -10.861  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -20.149  -5.025 -11.362  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.699   3.116 -10.736  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.575   4.024 -10.857  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.483   3.623  -9.886  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.742   3.399  -8.703  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.004   5.466 -10.593  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -15.108   6.498 -11.259  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.459   7.416 -10.234  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -13.015   7.726 -10.596  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -12.373   8.624  -9.599  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.069   2.928  -9.845  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.192   3.948 -11.864  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -17.010   5.603 -10.961  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -15.992   5.643  -9.528  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -14.335   5.987 -11.812  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -15.703   7.095 -11.937  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -15.014   8.340 -10.188  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -14.481   6.931  -9.267  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -12.462   6.801 -10.640  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -12.996   8.204 -11.564  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -11.636   9.209 -10.057  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -11.932   8.063  -8.841  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -13.084   9.256  -9.172  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.270   3.506 -10.381  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.146   3.199  -9.526  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.163   4.354  -9.495  1.00  0.00           C  
ATOM    912  O   ALA A  64     -10.993   5.069 -10.481  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.451   1.929  -9.983  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.126   3.622 -11.345  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.522   3.034  -8.526  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -12.191   1.191 -10.253  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -10.830   2.147 -10.841  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -10.836   1.547  -9.181  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.548   4.542  -8.347  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.455   5.482  -8.202  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.345   4.811  -7.407  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.242   3.582  -7.414  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.903   6.792  -7.515  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.332   6.929  -7.583  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.250   7.998  -8.180  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.831   4.015  -7.565  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.083   5.720  -9.189  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.598   6.763  -6.479  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.750   6.084  -7.366  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -9.449   8.882  -7.594  1.00  0.00           H  
ATOM    931 HG22 THR A  65      -9.655   8.126  -9.173  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -8.184   7.839  -8.244  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.540   5.579  -6.700  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.450   4.999  -5.936  1.00  0.00           C  
ATOM    935  C   LEU A  66      -6.095   5.867  -4.743  1.00  0.00           C  
ATOM    936  O   LEU A  66      -6.007   7.089  -4.850  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.212   4.793  -6.818  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -5.094   5.735  -8.019  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.904   6.664  -7.853  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -4.970   4.936  -9.308  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.672   6.551  -6.694  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.782   4.036  -5.575  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.335   4.919  -6.202  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.229   3.780  -7.188  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -5.986   6.340  -8.084  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -4.199   7.674  -8.098  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -3.558   6.628  -6.830  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -3.107   6.352  -8.512  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -4.093   4.309  -9.258  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -5.847   4.318  -9.436  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -4.882   5.614 -10.143  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.915   5.219  -3.606  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.470   5.882  -2.396  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.992   5.587  -2.198  1.00  0.00           C  
ATOM    955  O   ALA A  67      -3.598   4.894  -1.256  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -6.291   5.418  -1.202  1.00  0.00           C  
ATOM    957  H   ALA A  67      -6.063   4.250  -3.583  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -5.607   6.947  -2.521  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -7.067   6.141  -0.993  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -6.741   4.463  -1.425  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -5.649   5.320  -0.339  1.00  0.00           H  
ATOM    962  N   ASP A  68      -3.198   6.105  -3.125  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.769   5.824  -3.205  1.00  0.00           C  
ATOM    964  C   ASP A  68      -1.049   6.143  -1.898  1.00  0.00           C  
ATOM    965  O   ASP A  68      -1.281   7.196  -1.298  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -1.156   6.626  -4.354  1.00  0.00           C  
ATOM    967  CG  ASP A  68       0.325   6.370  -4.529  1.00  0.00           C  
ATOM    968  OD1 ASP A  68       0.700   5.240  -4.902  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       1.119   7.308  -4.319  1.00  0.00           O  
ATOM    970  H   ASP A  68      -3.589   6.708  -3.786  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -1.654   4.777  -3.417  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -1.655   6.361  -5.273  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -1.300   7.681  -4.165  1.00  0.00           H  
ATOM    974  N   ALA A  69      -0.175   5.217  -1.491  1.00  0.00           N  
ATOM    975  CA  ALA A  69       0.613   5.320  -0.261  1.00  0.00           C  
ATOM    976  C   ALA A  69      -0.237   5.074   0.978  1.00  0.00           C  
ATOM    977  O   ALA A  69       0.350   4.812   2.050  1.00  0.00           O  
ATOM    978  CB  ALA A  69       1.331   6.660  -0.162  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -1.479   5.120   0.882  1.00  0.00           O  
ATOM    980  H   ALA A  69      -0.054   4.418  -2.050  1.00  0.00           H  
ATOM    981  HA  ALA A  69       1.370   4.548  -0.304  1.00  0.00           H  
ATOM    982  HB1 ALA A  69       2.322   6.568  -0.583  1.00  0.00           H  
ATOM    983  HB2 ALA A  69       0.775   7.409  -0.706  1.00  0.00           H  
ATOM    984  HB3 ALA A  69       1.407   6.949   0.876  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1      -0.655  -3.789   0.927  1.00  0.00           N  
ATOM      2  CA  MET A   1       0.342  -3.224  -0.010  1.00  0.00           C  
ATOM      3  C   MET A   1      -0.145  -1.892  -0.573  1.00  0.00           C  
ATOM      4  O   MET A   1       0.057  -0.839   0.034  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.618  -4.209  -1.147  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.086  -4.563  -1.299  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.012  -3.306  -2.199  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.543  -3.287  -1.271  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.188  -4.437   1.596  1.00  0.00           H  
ATOM     10  H2  MET A   1      -1.386  -4.318   0.406  1.00  0.00           H  
ATOM     11  H3  MET A   1      -1.115  -3.023   1.467  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.257  -3.050   0.539  1.00  0.00           H  
ATOM     13  HB2 MET A   1       0.066  -5.120  -0.961  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.276  -3.773  -2.075  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.522  -4.676  -0.317  1.00  0.00           H  
ATOM     16  HG3 MET A   1       2.161  -5.499  -1.836  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.482  -4.003  -0.465  1.00  0.00           H  
ATOM     18  HE2 MET A   1       5.363  -3.548  -1.924  1.00  0.00           H  
ATOM     19  HE3 MET A   1       4.706  -2.300  -0.863  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.793  -1.940  -1.727  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.289  -0.741  -2.375  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.768  -0.535  -2.067  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.533  -1.498  -1.973  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.083  -0.829  -3.897  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.154  -1.883  -4.198  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -0.560   0.488  -4.455  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.947  -2.810  -2.161  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.728   0.102  -2.000  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.034  -1.050  -4.363  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.641  -1.505  -4.591  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.164   0.326  -5.447  1.00  0.00           H  
ATOM     32 HG22 THR A   2       0.221   0.868  -3.813  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -1.368   1.203  -4.503  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.167   0.714  -1.878  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.562   1.027  -1.613  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.232   1.591  -2.850  1.00  0.00           C  
ATOM     37  O   HIS A   3      -4.696   2.464  -3.530  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.705   2.031  -0.475  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -4.537   1.442   0.895  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -4.446   2.206   2.040  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -4.462   0.153   1.300  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -4.328   1.412   3.086  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -4.334   0.159   2.667  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.504   1.445  -1.922  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -5.062   0.110  -1.337  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -3.973   2.800  -0.604  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.690   2.474  -0.525  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -4.464   3.195   2.084  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -4.496  -0.721   0.664  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -4.242   1.731   4.114  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -4.510  -0.620   3.249  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.417   1.096  -3.109  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.222   1.551  -4.231  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.517   2.145  -3.704  1.00  0.00           C  
ATOM     55  O   LEU A   4      -8.919   1.851  -2.579  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.512   0.397  -5.196  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -7.024   0.614  -6.631  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.558   0.227  -6.765  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -7.876  -0.182  -7.609  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.774   0.411  -2.507  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.670   2.320  -4.749  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.043  -0.495  -4.809  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.580   0.238  -5.225  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -7.116   1.660  -6.882  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.441  -0.827  -6.557  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.221   0.434  -7.771  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -4.968   0.800  -6.065  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -8.699  -0.640  -7.079  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -8.263   0.481  -8.371  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -7.272  -0.949  -8.072  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.167   2.977  -4.495  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.364   3.654  -4.039  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.565   3.237  -4.870  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.537   3.307  -6.100  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.169   5.168  -4.104  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -11.360   5.962  -3.594  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.466   5.899  -2.079  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -12.906   6.047  -1.619  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -13.020   6.037  -0.136  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.851   3.126  -5.416  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.536   3.369  -3.011  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.307   5.433  -3.512  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -9.990   5.450  -5.132  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -11.245   6.993  -3.893  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -12.263   5.558  -4.027  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -11.087   4.946  -1.741  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -10.876   6.697  -1.653  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -13.294   6.981  -1.993  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -13.485   5.230  -2.024  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -12.975   7.013   0.234  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -12.243   5.484   0.284  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -13.930   5.614   0.151  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.608   2.789  -4.193  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.843   2.426  -4.859  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.689   3.680  -5.062  1.00  0.00           C  
ATOM     96  O   ILE A   6     -14.887   4.464  -4.129  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.617   1.347  -4.049  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -14.397  -0.037  -4.668  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -16.108   1.650  -3.966  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.999  -0.581  -4.462  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.551   2.709  -3.216  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.590   2.014  -5.826  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.225   1.342  -3.044  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -15.090  -0.737  -4.224  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.579   0.017  -5.731  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.285   2.380  -3.189  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.450   2.042  -4.913  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.647   0.743  -3.737  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.563  -0.827  -5.419  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.392   0.164  -3.969  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -13.047  -1.469  -3.850  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.154   3.888  -6.284  1.00  0.00           N  
ATOM    113  CA  THR A   7     -15.920   5.076  -6.608  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.187   4.700  -7.367  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.271   3.622  -7.964  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.074   6.075  -7.425  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -13.802   5.488  -7.735  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -14.856   7.367  -6.649  1.00  0.00           C  
ATOM    119  H   THR A   7     -14.989   3.220  -6.988  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.206   5.548  -5.681  1.00  0.00           H  
ATOM    121  HB  THR A   7     -15.594   6.303  -8.343  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -13.774   4.595  -7.374  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -15.789   7.906  -6.579  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -14.127   7.977  -7.162  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -14.498   7.136  -5.655  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.176   5.574  -7.326  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.477   5.237  -7.854  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.278   4.503  -6.811  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.310   4.982  -6.349  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.031   6.454  -6.908  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -19.995   6.144  -8.135  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.360   4.604  -8.722  1.00  0.00           H  
ATOM    133  N   MET A   9     -19.790   3.329  -6.436  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.321   2.611  -5.294  1.00  0.00           C  
ATOM    135  C   MET A   9     -19.621   3.086  -4.030  1.00  0.00           C  
ATOM    136  O   MET A   9     -18.650   3.840  -4.105  1.00  0.00           O  
ATOM    137  CB  MET A   9     -20.135   1.116  -5.471  1.00  0.00           C  
ATOM    138  CG  MET A   9     -20.152   0.717  -6.917  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.894  -0.507  -7.325  1.00  0.00           S  
ATOM    140  CE  MET A   9     -17.399   0.464  -7.151  1.00  0.00           C  
ATOM    141  H   MET A   9     -19.047   2.937  -6.942  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.367   2.830  -5.235  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.193   0.816  -5.038  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.939   0.602  -4.973  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -21.119   0.317  -7.153  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -19.988   1.604  -7.492  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -16.742   0.267  -7.986  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -17.653   1.513  -7.130  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.901   0.196  -6.231  1.00  0.00           H  
ATOM    150  N   THR A  10     -20.093   2.655  -2.876  1.00  0.00           N  
ATOM    151  CA  THR A  10     -19.475   3.069  -1.631  1.00  0.00           C  
ATOM    152  C   THR A  10     -19.244   1.904  -0.672  1.00  0.00           C  
ATOM    153  O   THR A  10     -18.278   1.914   0.091  1.00  0.00           O  
ATOM    154  CB  THR A  10     -20.323   4.143  -0.927  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -21.136   4.832  -1.892  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -19.434   5.142  -0.203  1.00  0.00           C  
ATOM    157  H   THR A  10     -20.879   2.059  -2.859  1.00  0.00           H  
ATOM    158  HA  THR A  10     -18.520   3.509  -1.872  1.00  0.00           H  
ATOM    159  HB  THR A  10     -20.964   3.660  -0.202  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -21.572   4.186  -2.459  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -18.434   5.096  -0.610  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -19.404   4.900   0.848  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -19.831   6.140  -0.332  1.00  0.00           H  
ATOM    164  N   CYS A  11     -20.108   0.894  -0.715  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.064  -0.145   0.299  1.00  0.00           C  
ATOM    166  C   CYS A  11     -20.644  -1.474  -0.182  1.00  0.00           C  
ATOM    167  O   CYS A  11     -21.242  -1.538  -1.248  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -20.819   0.334   1.528  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -22.223   1.421   1.159  1.00  0.00           S  
ATOM    170  H   CYS A  11     -20.779   0.850  -1.430  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.039  -0.301   0.577  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -21.189  -0.524   2.057  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.140   0.877   2.166  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -23.291   0.944   1.793  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.338  -2.517   0.606  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -20.959  -3.868   0.595  1.00  0.00           C  
ATOM    177  C   ASP A  12     -21.640  -4.321  -0.697  1.00  0.00           C  
ATOM    178  O   ASP A  12     -22.495  -3.637  -1.255  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -21.950  -3.986   1.745  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -21.833  -5.314   2.457  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -20.761  -5.946   2.371  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -22.815  -5.736   3.104  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.629  -2.371   1.265  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -20.161  -4.564   0.788  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.762  -3.196   2.458  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.954  -3.890   1.361  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.300  -5.550  -1.102  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.818  -6.179  -2.326  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.229  -5.513  -3.565  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.680  -6.181  -4.439  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.350  -6.156  -2.364  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.891  -6.431  -1.082  1.00  0.00           O  
ATOM    193  H   SER A  13     -20.687  -6.067  -0.540  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.490  -7.209  -2.314  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.684  -5.181  -2.683  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.703  -6.903  -3.060  1.00  0.00           H  
ATOM    197  HG  SER A  13     -24.288  -7.319  -1.084  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.325  -4.195  -3.624  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.651  -3.431  -4.651  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.145  -3.629  -4.524  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.436  -3.776  -5.518  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -21.006  -1.956  -4.510  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.783  -1.623  -4.538  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.875  -3.722  -2.955  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -20.978  -3.791  -5.613  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.621  -1.589  -3.569  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.550  -1.403  -5.317  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -23.348  -2.490  -5.373  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.675  -3.673  -3.281  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.266  -3.917  -3.007  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.909  -5.369  -3.296  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.767  -5.683  -3.622  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.939  -3.564  -1.564  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.294  -3.534  -2.531  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.682  -3.277  -3.655  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -17.535  -4.171  -0.899  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -15.891  -3.748  -1.377  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -17.156  -2.520  -1.392  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.901  -6.248  -3.195  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.687  -7.673  -3.426  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.518  -7.947  -4.914  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.678  -8.752  -5.317  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.841  -8.485  -2.858  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.802  -5.929  -2.983  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.782  -7.962  -2.910  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -18.970  -8.246  -1.814  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -19.746  -8.250  -3.398  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -18.624  -9.539  -2.961  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.313  -7.255  -5.724  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -18.213  -7.344  -7.172  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.809  -6.954  -7.623  1.00  0.00           C  
ATOM    232  O   HIS A  17     -16.160  -7.676  -8.388  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.241  -6.415  -7.820  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -20.480  -7.102  -8.309  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -20.530  -7.847  -9.467  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -21.731  -7.133  -7.793  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -21.754  -8.307  -9.641  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -22.501  -7.887  -8.642  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.996  -6.669  -5.332  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -18.411  -8.363  -7.466  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.544  -5.673  -7.096  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.783  -5.919  -8.658  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -19.777  -8.010 -10.085  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -22.061  -6.654  -6.883  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -22.087  -8.923 -10.463  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -23.428  -8.189  -8.457  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.345  -5.816  -7.119  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -15.018  -5.311  -7.440  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.944  -6.257  -6.914  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.976  -6.562  -7.609  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.801  -3.902  -6.846  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.395  -3.394  -7.136  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.845  -2.931  -7.381  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.915  -5.298  -6.509  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.934  -5.246  -8.516  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -14.919  -3.965  -5.774  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -13.430  -2.669  -7.936  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.991  -2.931  -6.250  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -12.767  -4.222  -7.429  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -15.369  -1.996  -7.640  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -16.313  -3.351  -8.258  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -16.594  -2.755  -6.623  1.00  0.00           H  
ATOM    263  N   LYS A  19     -14.137  -6.732  -5.688  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -13.197  -7.651  -5.062  1.00  0.00           C  
ATOM    265  C   LYS A  19     -13.026  -8.907  -5.910  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.906  -9.318  -6.207  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.675  -8.020  -3.653  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.840  -9.095  -2.982  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -13.681 -10.313  -2.644  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -13.111 -11.069  -1.457  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -12.909 -12.508  -1.759  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.939  -6.458  -5.191  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -12.244  -7.148  -4.989  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.647  -7.136  -3.035  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.695  -8.374  -3.713  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -12.045  -9.389  -3.650  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -12.418  -8.694  -2.071  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -14.683  -9.990  -2.404  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.707 -10.970  -3.500  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -12.161 -10.630  -1.190  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -13.796 -10.976  -0.627  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -12.413 -12.617  -2.676  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -13.827 -12.996  -1.819  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -12.336 -12.956  -1.013  1.00  0.00           H  
ATOM    285  N   GLU A  20     -14.144  -9.501  -6.310  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -14.112 -10.706  -7.127  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.521 -10.419  -8.501  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.784 -11.237  -9.053  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.512 -11.301  -7.269  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.599 -12.762  -6.865  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -16.837 -13.062  -6.050  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -17.958 -12.796  -6.541  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -16.700 -13.564  -4.913  1.00  0.00           O  
ATOM    294  H   GLU A  20     -15.013  -9.118  -6.049  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.477 -11.418  -6.629  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -16.193 -10.739  -6.648  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.824 -11.214  -8.300  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -15.617 -13.371  -7.756  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -14.728 -13.011  -6.276  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.833  -9.249  -9.047  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.299  -8.854 -10.342  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.779  -8.771 -10.279  1.00  0.00           C  
ATOM    303  O   ALA A  21     -11.080  -9.157 -11.217  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.892  -7.524 -10.779  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.424  -8.633  -8.560  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.581  -9.607 -11.065  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.622  -7.200 -10.052  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -13.108  -6.785 -10.855  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -14.370  -7.642 -11.740  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.282  -8.264  -9.157  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.852  -8.180  -8.911  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.254  -9.571  -8.747  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.239  -9.899  -9.356  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.574  -7.341  -7.662  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.671  -5.829  -7.860  1.00  0.00           C  
ATOM    316  CD1 LEU A  22      -9.936  -5.133  -6.535  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.400  -5.296  -8.499  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.905  -7.953  -8.460  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.393  -7.706  -9.764  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.279  -7.630  -6.895  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.578  -7.571  -7.316  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.495  -5.611  -8.523  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -8.997  -4.924  -6.044  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -10.463  -4.208  -6.712  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -10.536  -5.775  -5.905  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -7.746  -4.906  -7.733  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -7.901  -6.096  -9.025  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -8.651  -4.510  -9.195  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.908 -10.389  -7.931  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.429 -11.734  -7.631  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.547 -12.652  -8.845  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.985 -13.748  -8.868  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -10.207 -12.316  -6.455  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.735 -11.802  -5.106  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -10.416 -12.505  -3.954  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -11.645 -12.722  -4.027  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -9.731 -12.844  -2.969  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.741 -10.075  -7.511  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.387 -11.658  -7.357  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -11.250 -12.065  -6.567  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -10.101 -13.391  -6.462  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.670 -11.961  -5.028  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -9.947 -10.744  -5.043  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.291 -12.206  -9.847  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.395 -12.938 -11.100  1.00  0.00           C  
ATOM    346  C   LYS A  24      -9.106 -12.777 -11.901  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.809 -13.571 -12.794  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.586 -12.432 -11.917  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.392 -13.537 -12.577  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -13.750 -13.033 -13.047  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -14.885 -13.876 -12.480  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -14.874 -15.263 -13.017  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.800 -11.372  -9.732  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.539 -13.984 -10.868  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -12.243 -11.877 -11.266  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.220 -11.772 -12.692  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -11.844 -13.913 -13.428  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -12.542 -14.335 -11.863  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -13.874 -12.012 -12.720  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -13.785 -13.075 -14.125  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -14.783 -13.916 -11.406  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -15.825 -13.407 -12.733  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -15.831 -15.674 -12.974  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -14.228 -15.862 -12.454  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -14.552 -15.264 -14.010  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.345 -11.747 -11.559  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -7.076 -11.468 -12.206  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.961 -12.282 -11.545  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.777 -12.222 -10.329  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.745  -9.960 -12.127  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.335  -9.674 -12.619  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.756  -9.152 -12.925  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.639 -11.161 -10.826  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -7.155 -11.750 -13.245  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.813  -9.655 -11.093  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.661  -9.625 -11.776  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -5.020 -10.462 -13.286  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -5.321  -8.731 -13.146  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -8.743  -9.560 -12.773  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.736  -8.124 -12.594  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -7.504  -9.198 -13.973  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.208 -13.059 -12.343  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -4.122 -13.914 -11.837  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.934 -13.113 -11.295  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.067 -13.658 -10.609  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.704 -14.723 -13.069  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.115 -13.888 -14.230  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.370 -13.183 -13.803  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.478 -14.586 -11.069  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.636 -14.882 -13.053  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -4.215 -15.676 -13.070  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -3.340 -13.170 -14.456  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -4.309 -14.516 -15.086  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -5.433 -12.209 -14.267  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.238 -13.776 -14.046  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.899 -11.823 -11.608  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.829 -10.969 -11.125  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.081 -10.478  -9.714  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.179  -9.959  -9.057  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.603 -11.449 -12.177  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.902 -11.525 -11.139  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.735 -10.115 -11.779  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.307 -10.650  -9.246  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.676 -10.224  -7.907  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.458 -11.363  -6.919  1.00  0.00           C  
ATOM    406  O   VAL A  28      -3.990 -12.458  -7.096  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.149  -9.764  -7.850  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.572  -9.455  -6.419  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.362  -8.553  -8.743  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.979 -11.091  -9.808  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.045  -9.392  -7.632  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.769 -10.567  -8.219  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -5.897  -8.428  -6.353  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -6.383 -10.109  -6.134  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -4.735  -9.610  -5.754  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -6.356  -8.162  -8.590  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -4.634  -7.792  -8.500  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -5.246  -8.843  -9.778  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.661 -11.105  -5.892  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.364 -12.121  -4.895  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.293 -11.988  -3.698  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.662 -12.983  -3.075  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -0.903 -12.027  -4.455  1.00  0.00           C  
ATOM    424  CG  GLN A  29       0.050 -12.793  -5.359  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.575 -14.050  -5.940  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.724 -15.058  -5.249  1.00  0.00           O  
ATOM    427  NE2 GLN A  29      -0.938 -14.000  -7.212  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.267 -10.211  -5.799  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.529 -13.086  -5.352  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.605 -10.989  -4.446  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -0.815 -12.426  -3.455  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.353 -12.150  -6.171  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.919 -13.076  -4.783  1.00  0.00           H  
ATOM    434 HE21 GLN A  29      -0.790 -13.169  -7.706  1.00  0.00           H  
ATOM    435 HE22 GLN A  29      -1.340 -14.802  -7.611  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.676 -10.762  -3.386  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.636 -10.515  -2.323  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.367  -9.202  -2.566  1.00  0.00           C  
ATOM    439  O   SER A  30      -4.745  -8.155  -2.752  1.00  0.00           O  
ATOM    440  CB  SER A  30      -3.943 -10.489  -0.957  1.00  0.00           C  
ATOM    441  OG  SER A  30      -2.580 -10.116  -1.075  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.299 -10.001  -3.876  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.356 -11.320  -2.336  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.444  -9.776  -0.319  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -3.998 -11.471  -0.510  1.00  0.00           H  
ATOM    446  HG  SER A  30      -2.036 -10.913  -1.189  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.687  -9.272  -2.593  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.515  -8.093  -2.776  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.622  -8.069  -1.737  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.654  -8.718  -1.896  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.096  -8.062  -4.182  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.122 -10.150  -2.481  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -6.890  -7.221  -2.648  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -7.799  -7.148  -4.676  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -7.730  -8.908  -4.741  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -9.174  -8.107  -4.127  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.392  -7.348  -0.654  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -9.378  -7.246   0.409  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.943  -5.833   0.461  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.319  -4.917   0.992  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -8.775  -7.647   1.764  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -7.342  -7.173   2.028  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -7.159  -6.848   3.503  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -6.337  -8.228   1.588  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.538  -6.862  -0.569  1.00  0.00           H  
ATOM    466  HA  LEU A  32     -10.185  -7.925   0.170  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -9.409  -7.251   2.544  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.787  -8.725   1.831  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -7.155  -6.272   1.460  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -7.739  -7.536   4.099  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -6.116  -6.936   3.763  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -7.493  -5.839   3.693  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -6.862  -9.116   1.269  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -5.749  -7.844   0.766  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -5.684  -8.471   2.412  1.00  0.00           H  
ATOM    476  N   VAL A  33     -11.114  -5.655  -0.126  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.758  -4.355  -0.153  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.490  -4.101   1.159  1.00  0.00           C  
ATOM    479  O   VAL A  33     -13.381  -4.857   1.546  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.755  -4.236  -1.322  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.207  -2.794  -1.497  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -12.144  -4.769  -2.611  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.561  -6.420  -0.541  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.991  -3.603  -0.279  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.617  -4.830  -1.085  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -14.128  -2.637  -0.956  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.446  -2.131  -1.112  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.364  -2.590  -2.547  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -12.834  -5.452  -3.084  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -11.937  -3.947  -3.277  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -11.224  -5.288  -2.384  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.111  -3.029   1.829  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.700  -2.667   3.101  1.00  0.00           C  
ATOM    494  C   SER A  34     -13.981  -1.870   2.870  1.00  0.00           C  
ATOM    495  O   SER A  34     -13.939  -0.669   2.581  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.692  -1.858   3.919  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.364  -2.183   3.533  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.429  -2.437   1.438  1.00  0.00           H  
ATOM    499  HA  SER A  34     -12.941  -3.576   3.630  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.856  -0.803   3.754  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -11.816  -2.085   4.969  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.331  -3.105   3.258  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.112  -2.561   2.993  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.426  -1.983   2.730  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.750  -0.783   3.645  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.264   0.220   3.155  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.506  -3.091   2.785  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.577  -2.957   3.857  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.594  -2.015   3.753  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.585  -3.804   4.961  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.579  -1.915   4.717  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -19.565  -3.705   5.930  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -20.559  -2.763   5.801  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -21.542  -2.672   6.758  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.059  -3.503   3.265  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.394  -1.608   1.716  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.012  -3.120   1.835  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.010  -4.041   2.937  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.605  -1.347   2.904  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.805  -4.545   5.062  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -21.358  -1.175   4.617  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -19.549  -4.369   6.783  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -22.049  -3.493   6.772  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.470  -0.840   4.972  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.778   0.281   5.874  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.962   1.535   5.565  1.00  0.00           C  
ATOM    527  O   PRO A  36     -16.326   2.637   5.970  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.411  -0.250   7.267  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.334  -1.727   7.114  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.873  -1.969   5.708  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.830   0.527   5.849  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.462   0.166   7.571  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.176   0.034   7.973  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -15.623  -2.133   7.817  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -17.309  -2.165   7.269  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.795  -1.940   5.652  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.250  -2.912   5.342  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.858   1.365   4.851  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.980   2.482   4.537  1.00  0.00           C  
ATOM    540  C   LYS A  37     -14.128   2.903   3.077  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.902   4.062   2.727  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.526   2.114   4.840  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -12.003   2.716   6.135  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -11.792   1.652   7.206  1.00  0.00           C  
ATOM    545  CE  LYS A  37     -12.878   1.705   8.271  1.00  0.00           C  
ATOM    546  NZ  LYS A  37     -12.381   2.284   9.548  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.637   0.471   4.516  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -14.266   3.312   5.166  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.448   1.038   4.911  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.902   2.459   4.028  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -11.061   3.204   5.937  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -12.718   3.442   6.497  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -11.810   0.678   6.740  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -10.831   1.810   7.676  1.00  0.00           H  
ATOM    555  HE2 LYS A  37     -13.690   2.314   7.904  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -13.235   0.701   8.453  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37     -12.277   3.318   9.456  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37     -11.452   1.878   9.794  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37     -13.052   2.083  10.321  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.507   1.956   2.229  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.637   2.233   0.811  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.303   2.160   0.099  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.151   2.648  -1.025  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.700   1.055   2.565  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.311   1.510   0.371  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -15.049   3.222   0.681  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.333   1.540   0.752  1.00  0.00           N  
ATOM    568  CA  THR A  39     -10.995   1.429   0.193  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.641  -0.026  -0.059  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.223  -0.924   0.534  1.00  0.00           O  
ATOM    571  CB  THR A  39      -9.938   2.045   1.126  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.578   2.763   2.192  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.009   2.977   0.361  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.526   1.130   1.624  1.00  0.00           H  
ATOM    575  HA  THR A  39     -10.978   1.964  -0.746  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.348   1.242   1.542  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -10.716   3.681   1.922  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -8.575   2.445  -0.475  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -8.221   3.318   1.014  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -9.568   3.825  -0.003  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.685  -0.253  -0.933  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.274  -1.603  -1.268  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.822  -1.835  -0.886  1.00  0.00           C  
ATOM    584  O   ALA A  40      -6.946  -1.041  -1.233  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.483  -1.867  -2.751  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.238   0.508  -1.362  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.895  -2.289  -0.713  1.00  0.00           H  
ATOM    588  HB1 ALA A  40     -10.201  -1.162  -3.143  1.00  0.00           H  
ATOM    589  HB2 ALA A  40      -8.545  -1.755  -3.273  1.00  0.00           H  
ATOM    590  HB3 ALA A  40      -9.854  -2.872  -2.890  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.576  -2.906  -0.153  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.217  -3.293   0.194  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.743  -4.358  -0.786  1.00  0.00           C  
ATOM    594  O   GLN A  41      -6.092  -5.533  -0.664  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.144  -3.812   1.634  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -7.228  -3.258   2.551  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -6.738  -2.117   3.414  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -5.541  -1.985   3.669  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -7.658  -1.286   3.875  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.329  -3.465   0.156  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.588  -2.421   0.096  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -6.232  -4.887   1.621  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -5.183  -3.544   2.049  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -8.048  -2.902   1.945  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -7.576  -4.052   3.194  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -8.598  -1.450   3.636  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -7.363  -0.537   4.445  1.00  0.00           H  
ATOM    608  N   LEU A  42      -4.963  -3.935  -1.767  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.598  -4.799  -2.872  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.100  -5.077  -2.895  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.278  -4.180  -2.702  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.041  -4.153  -4.188  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -4.353  -4.684  -5.444  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -5.298  -5.573  -6.234  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -3.856  -3.530  -6.300  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.616  -3.014  -1.747  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.122  -5.734  -2.750  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -6.106  -4.305  -4.297  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -4.853  -3.092  -4.124  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -3.499  -5.278  -5.155  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -5.389  -6.530  -5.740  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -6.270  -5.104  -6.294  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -4.908  -5.718  -7.231  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -3.443  -3.916  -7.221  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -4.678  -2.867  -6.524  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -3.092  -2.986  -5.763  1.00  0.00           H  
ATOM    627  N   ALA A  43      -2.760  -6.336  -3.109  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.383  -6.747  -3.299  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.252  -7.485  -4.623  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.762  -8.598  -4.782  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -0.913  -7.622  -2.147  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.468  -7.021  -3.138  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -0.766  -5.858  -3.327  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -1.644  -7.591  -1.352  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -0.798  -8.638  -2.493  1.00  0.00           H  
ATOM    636  HB3 ALA A  43       0.035  -7.257  -1.780  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.599  -6.845  -5.579  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.425  -7.419  -6.902  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.992  -7.938  -7.076  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.904  -7.535  -6.353  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.721  -6.397  -8.024  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.641  -4.961  -7.493  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.087  -6.663  -8.637  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       0.537  -4.180  -8.033  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.215  -5.965  -5.389  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.116  -8.244  -7.002  1.00  0.00           H  
ATOM    647  HB  ILE A  44       0.021  -6.525  -8.800  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.542  -4.433  -7.768  1.00  0.00           H  
ATOM    649 HG13 ILE A  44      -0.558  -4.987  -6.416  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -1.969  -6.955  -9.670  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.579  -7.455  -8.091  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.686  -5.766  -8.584  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       0.836  -4.592  -8.985  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       0.254  -3.146  -8.163  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       1.360  -4.243  -7.337  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.161  -8.843  -8.026  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.474  -9.349  -8.378  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.261  -8.266  -9.106  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.774  -7.707 -10.095  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.361 -10.604  -9.273  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.720 -11.021  -9.816  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.718 -11.747  -8.504  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.372  -9.183  -8.507  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.993  -9.617  -7.470  1.00  0.00           H  
ATOM    665  HB  VAL A  45       1.725 -10.365 -10.112  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.347 -10.149  -9.924  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       4.183 -11.716  -9.133  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.592 -11.492 -10.779  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       0.686 -11.850  -8.809  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       2.248 -12.665  -8.710  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       1.759 -11.536  -7.445  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.469  -7.942  -8.607  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.339  -6.924  -9.207  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.463  -7.089 -10.719  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.043  -8.060 -11.212  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.682  -7.167  -8.524  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.327  -7.731  -7.193  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.080  -8.545  -7.405  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.991  -5.925  -8.983  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.268  -7.864  -9.107  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       7.213  -6.233  -8.425  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       7.129  -8.361  -6.836  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       6.137  -6.930  -6.493  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.331  -9.582  -7.579  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.421  -8.454  -6.553  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.892  -6.144 -11.441  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.856  -6.218 -12.883  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.480  -5.871 -13.403  1.00  0.00           C  
ATOM    689  O   GLY A  47       3.337  -5.236 -14.447  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.474  -5.376 -10.983  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.578  -5.525 -13.291  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       5.110  -7.220 -13.192  1.00  0.00           H  
ATOM    693  N   THR A  48       2.463  -6.310 -12.677  1.00  0.00           N  
ATOM    694  CA  THR A  48       1.094  -5.954 -12.992  1.00  0.00           C  
ATOM    695  C   THR A  48       0.813  -4.531 -12.547  1.00  0.00           C  
ATOM    696  O   THR A  48       0.854  -4.222 -11.355  1.00  0.00           O  
ATOM    697  CB  THR A  48       0.096  -6.915 -12.319  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.774  -8.118 -11.916  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.046  -7.259 -13.263  1.00  0.00           C  
ATOM    700  H   THR A  48       2.643  -6.880 -11.898  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.964  -6.011 -14.062  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.312  -6.430 -11.445  1.00  0.00           H  
ATOM    703  HG1 THR A  48       1.320  -7.931 -11.139  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -0.732  -7.095 -14.283  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.897  -6.630 -13.041  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -1.321  -8.295 -13.132  1.00  0.00           H  
ATOM    707  N   SER A  49       0.556  -3.661 -13.508  1.00  0.00           N  
ATOM    708  CA  SER A  49       0.294  -2.269 -13.218  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.109  -2.096 -12.637  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.099  -2.496 -13.252  1.00  0.00           O  
ATOM    711  CB  SER A  49       0.459  -1.440 -14.490  1.00  0.00           C  
ATOM    712  OG  SER A  49       0.848  -2.266 -15.579  1.00  0.00           O  
ATOM    713  H   SER A  49       0.556  -3.960 -14.440  1.00  0.00           H  
ATOM    714  HA  SER A  49       1.019  -1.951 -12.490  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -0.478  -0.961 -14.733  1.00  0.00           H  
ATOM    716  HB3 SER A  49       1.220  -0.688 -14.334  1.00  0.00           H  
ATOM    717  HG  SER A  49       0.115  -2.322 -16.215  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.212  -1.503 -11.438  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.493  -1.330 -10.747  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.445  -0.391 -11.475  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.635  -0.352 -11.166  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -2.101  -0.750  -9.384  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.756  -0.142  -9.595  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.085  -0.971 -10.653  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -2.986  -2.278 -10.609  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.827  -0.008  -9.084  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.064  -1.541  -8.652  1.00  0.00           H  
ATOM    728  HG2 PRO A  50      -0.863   0.878  -9.932  1.00  0.00           H  
ATOM    729  HG3 PRO A  50      -0.190  -0.176  -8.674  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.554  -0.353 -11.267  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.482  -1.771 -10.201  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.927   0.338 -12.457  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.739   1.253 -13.244  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.655   0.457 -14.153  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.711   0.931 -14.576  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.847   2.183 -14.071  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.608   3.359 -14.649  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -3.720   4.396 -13.967  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -4.096   3.252 -15.794  1.00  0.00           O  
ATOM    740  H   ASP A  51      -1.978   0.242 -12.672  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.345   1.841 -12.567  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.057   2.567 -13.441  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.411   1.623 -14.885  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.262  -0.781 -14.414  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.046  -1.646 -15.268  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.256  -2.154 -14.509  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.316  -2.391 -15.081  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.205  -2.800 -15.792  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.438  -1.126 -13.995  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.380  -1.058 -16.102  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -4.726  -3.284 -16.606  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -3.256  -2.423 -16.147  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -4.036  -3.513 -14.999  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.090  -2.285 -13.206  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.161  -2.722 -12.333  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.155  -1.589 -12.141  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.366  -1.804 -12.110  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.593  -3.171 -10.989  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.473  -4.209 -11.083  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.669  -4.241  -9.797  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -6.041  -5.585 -11.395  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.219  -2.068 -12.818  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.662  -3.555 -12.805  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.207  -2.300 -10.475  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.395  -3.588 -10.402  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.803  -3.933 -11.886  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -5.341  -4.278  -8.953  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -4.033  -5.114  -9.790  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -4.061  -3.352  -9.733  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -6.763  -5.504 -12.194  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -5.241  -6.245 -11.698  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -6.523  -5.985 -10.514  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.628  -0.375 -12.043  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.457   0.813 -11.952  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.331   0.939 -13.197  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.549   1.119 -13.105  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.591   2.080 -11.798  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.223   1.717 -11.598  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.058   2.927 -10.630  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.651  -0.277 -12.034  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.092   0.718 -11.083  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.666   2.663 -12.702  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -6.135   1.228 -10.773  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -9.088   2.693 -10.405  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -7.975   3.973 -10.887  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -7.444   2.718  -9.764  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.698   0.817 -14.360  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.410   0.881 -15.629  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.360  -0.302 -15.776  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.424  -0.186 -16.385  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.428   0.923 -16.790  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.723   0.679 -14.363  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.989   1.794 -15.638  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -8.970   0.844 -17.721  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -7.886   1.856 -16.767  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -7.735   0.101 -16.704  1.00  0.00           H  
ATOM    797  N   ALA A  56      -9.966  -1.444 -15.226  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.821  -2.624 -15.232  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.112  -2.362 -14.465  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.201  -2.635 -14.965  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.093  -3.830 -14.652  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.068  -1.499 -14.822  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.071  -2.842 -16.260  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.755  -4.365 -13.988  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -9.784  -4.483 -15.454  1.00  0.00           H  
ATOM    806  HB3 ALA A  56      -9.223  -3.498 -14.105  1.00  0.00           H  
ATOM    807  N   VAL A  57     -11.989  -1.817 -13.259  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.160  -1.515 -12.443  1.00  0.00           C  
ATOM    809  C   VAL A  57     -13.996  -0.405 -13.079  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.226  -0.486 -13.109  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.776  -1.116 -11.007  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -14.013  -0.798 -10.177  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.957  -2.216 -10.348  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.090  -1.622 -12.907  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.759  -2.408 -12.390  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.168  -0.230 -11.059  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.869  -1.309 -10.595  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -13.860  -1.127  -9.160  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.190   0.267 -10.187  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -12.267  -2.329  -9.320  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -12.114  -3.146 -10.875  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -10.908  -1.955 -10.382  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.329   0.622 -13.604  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -14.024   1.716 -14.276  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.769   1.218 -15.513  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.875   1.667 -15.812  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -13.046   2.817 -14.652  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.347   0.653 -13.525  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.742   2.123 -13.583  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -12.036   2.435 -14.601  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -13.251   3.157 -15.656  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -13.150   3.644 -13.963  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.161   0.273 -16.214  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.775  -0.282 -17.406  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.844  -1.308 -17.078  1.00  0.00           C  
ATOM    836  O   GLY A  59     -16.611  -1.723 -17.949  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.280  -0.048 -15.921  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.221   0.519 -17.976  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -14.011  -0.755 -18.003  1.00  0.00           H  
ATOM    840  N   LEU A  60     -15.908  -1.706 -15.812  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -16.866  -2.710 -15.371  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.202  -2.070 -15.025  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.082  -2.709 -14.449  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.323  -3.472 -14.165  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -15.960  -4.931 -14.434  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -14.747  -5.335 -13.613  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.139  -5.842 -14.130  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.289  -1.313 -15.158  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.014  -3.396 -16.182  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.441  -2.962 -13.814  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.069  -3.448 -13.383  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.707  -5.044 -15.479  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -14.980  -6.217 -13.034  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -13.917  -5.547 -14.273  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -14.479  -4.527 -12.947  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.004  -6.295 -13.160  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -18.051  -5.263 -14.133  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -17.202  -6.614 -14.882  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.343  -0.808 -15.388  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.571  -0.089 -15.120  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.504   0.675 -13.820  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.421   1.420 -13.476  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.602  -0.360 -15.846  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.754   0.605 -15.927  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.388  -0.795 -15.070  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.414   0.481 -13.095  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.190   1.175 -11.845  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.133   2.250 -12.055  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.827   2.604 -13.190  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.733   0.194 -10.762  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.487  -1.120 -10.746  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.869  -1.153 -10.607  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.810  -2.329 -10.852  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.556  -2.354 -10.582  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -18.490  -3.533 -10.824  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.861  -3.541 -10.687  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -20.541  -4.738 -10.651  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.732  -0.139 -13.418  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.117   1.641 -11.544  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.688  -0.031 -10.911  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -17.858   0.659  -9.798  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.411  -0.222 -10.526  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.736  -2.322 -10.961  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.631  -2.357 -10.475  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -17.945  -4.462 -10.910  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -20.424  -5.204 -11.497  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.579   2.770 -10.976  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.495   3.724 -11.076  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.407   3.358 -10.084  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.694   3.020  -8.936  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -15.999   5.146 -10.816  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -15.339   6.194 -11.698  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.697   7.298 -10.869  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -13.353   7.718 -11.445  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -13.333   9.152 -11.821  1.00  0.00           N  
ATOM    896  H   LYS A  63     -16.902   2.507 -10.087  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.093   3.667 -12.078  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -17.064   5.175 -10.991  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -15.805   5.400  -9.785  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -14.577   5.717 -12.297  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -16.088   6.629 -12.345  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -15.353   8.155 -10.856  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -14.549   6.939  -9.861  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -12.586   7.539 -10.707  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -13.152   7.122 -12.323  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -13.675   9.272 -12.797  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -12.361   9.528 -11.760  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -13.944   9.703 -11.178  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.166   3.387 -10.526  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.061   3.094  -9.639  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.059   4.233  -9.613  1.00  0.00           C  
ATOM    912  O   ALA A  64     -10.735   4.819 -10.647  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.381   1.800 -10.047  1.00  0.00           C  
ATOM    914  H   ALA A  64     -12.988   3.595 -11.471  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.461   2.961  -8.644  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -11.988   1.291 -10.783  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -10.412   2.019 -10.468  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -11.263   1.168  -9.180  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.591   4.547  -8.422  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.530   5.513  -8.237  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.471   4.890  -7.333  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.408   3.665  -7.208  1.00  0.00           O  
ATOM    923  CB  THR A  65     -10.070   6.820  -7.618  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.272   6.556  -6.879  1.00  0.00           O  
ATOM    925  CG2 THR A  65     -10.359   7.854  -8.696  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.968   4.105  -7.627  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.094   5.732  -9.200  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.324   7.220  -6.947  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.973   6.294  -7.490  1.00  0.00           H  
ATOM    930 HG21 THR A  65     -10.861   7.379  -9.526  1.00  0.00           H  
ATOM    931 HG22 THR A  65      -9.432   8.289  -9.038  1.00  0.00           H  
ATOM    932 HG23 THR A  65     -10.990   8.630  -8.289  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.664   5.700  -6.674  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.676   5.161  -5.759  1.00  0.00           C  
ATOM    935  C   LEU A  66      -6.356   6.153  -4.652  1.00  0.00           C  
ATOM    936  O   LEU A  66      -6.163   7.347  -4.892  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.399   4.744  -6.508  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -4.319   5.820  -6.647  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.004   5.340  -6.047  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -4.136   6.193  -8.109  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.719   6.673  -6.817  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -7.109   4.279  -5.309  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.966   3.902  -5.987  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.682   4.421  -7.499  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -4.627   6.705  -6.110  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -2.693   6.018  -5.267  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -3.138   4.352  -5.633  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -2.246   5.307  -6.816  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -5.057   6.014  -8.646  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -3.875   7.239  -8.183  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -3.347   5.595  -8.537  1.00  0.00           H  
ATOM    952  N   ALA A  67      -6.347   5.642  -3.435  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.990   6.421  -2.267  1.00  0.00           C  
ATOM    954  C   ALA A  67      -4.940   5.660  -1.483  1.00  0.00           C  
ATOM    955  O   ALA A  67      -5.224   5.089  -0.430  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -7.218   6.699  -1.413  1.00  0.00           C  
ATOM    957  H   ALA A  67      -6.579   4.698  -3.317  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -5.577   7.363  -2.600  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -7.394   7.763  -1.372  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -8.077   6.208  -1.845  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -7.052   6.322  -0.414  1.00  0.00           H  
ATOM    962  N   ASP A  68      -3.732   5.626  -2.030  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -2.645   4.845  -1.465  1.00  0.00           C  
ATOM    964  C   ASP A  68      -2.073   5.512  -0.219  1.00  0.00           C  
ATOM    965  O   ASP A  68      -0.912   5.927  -0.190  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -1.544   4.628  -2.504  1.00  0.00           C  
ATOM    967  CG  ASP A  68      -0.657   3.449  -2.158  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -1.164   2.466  -1.576  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       0.550   3.495  -2.474  1.00  0.00           O  
ATOM    970  H   ASP A  68      -3.565   6.142  -2.839  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -3.052   3.889  -1.190  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -1.993   4.446  -3.470  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -0.928   5.514  -2.557  1.00  0.00           H  
ATOM    974  N   ALA A  69      -2.902   5.613   0.801  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -2.512   6.194   2.067  1.00  0.00           C  
ATOM    976  C   ALA A  69      -3.297   5.528   3.181  1.00  0.00           C  
ATOM    977  O   ALA A  69      -4.274   4.813   2.862  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -2.758   7.694   2.061  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -2.947   5.721   4.362  1.00  0.00           O  
ATOM    980  H   ALA A  69      -3.824   5.284   0.697  1.00  0.00           H  
ATOM    981  HA  ALA A  69      -1.457   6.016   2.214  1.00  0.00           H  
ATOM    982  HB1 ALA A  69      -3.818   7.885   2.127  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -2.257   8.144   2.905  1.00  0.00           H  
ATOM    984  HB3 ALA A  69      -2.373   8.119   1.146  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1       0.171  -3.888  -2.054  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.003  -2.679  -2.258  1.00  0.00           C  
ATOM      3  C   MET A   1       0.131  -1.466  -2.557  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.130  -0.643  -1.679  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.993  -2.900  -3.405  1.00  0.00           C  
ATOM      6  CG  MET A   1       3.121  -1.882  -3.437  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.219  -1.008  -5.010  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.448  -1.994  -5.862  1.00  0.00           C  
ATOM      9  H1  MET A   1      -0.778  -3.748  -2.460  1.00  0.00           H  
ATOM     10  H2  MET A   1       0.077  -4.087  -1.036  1.00  0.00           H  
ATOM     11  H3  MET A   1       0.616  -4.712  -2.515  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.555  -2.492  -1.348  1.00  0.00           H  
ATOM     13  HB2 MET A   1       2.428  -3.885  -3.307  1.00  0.00           H  
ATOM     14  HB3 MET A   1       1.459  -2.845  -4.343  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.959  -1.160  -2.650  1.00  0.00           H  
ATOM     16  HG3 MET A   1       4.056  -2.394  -3.269  1.00  0.00           H  
ATOM     17  HE1 MET A   1       4.203  -3.042  -5.760  1.00  0.00           H  
ATOM     18  HE2 MET A   1       4.460  -1.731  -6.911  1.00  0.00           H  
ATOM     19  HE3 MET A   1       5.422  -1.808  -5.432  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.320  -1.358  -3.798  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.131  -0.232  -4.223  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.531  -0.283  -3.618  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.200  -1.317  -3.653  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.243  -0.204  -5.754  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.230  -1.050  -6.323  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.101   1.216  -6.281  1.00  0.00           C  
ATOM     27  H   THR A   2      -0.092  -2.047  -4.458  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.641   0.675  -3.901  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.215  -0.583  -6.035  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.425  -0.507  -6.786  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -1.689   1.327  -7.180  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -0.064   1.417  -6.503  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -1.451   1.914  -5.535  1.00  0.00           H  
ATOM     34  N   HIS A   3      -2.955   0.828  -3.034  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.317   0.951  -2.538  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.181   1.609  -3.596  1.00  0.00           C  
ATOM     37  O   HIS A   3      -4.780   2.594  -4.220  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.384   1.780  -1.254  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.599   1.226  -0.103  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.427   1.910   1.080  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.944   0.051   0.047  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.696   1.183   1.904  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.393   0.050   1.303  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.339   1.587  -2.934  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.694  -0.042  -2.342  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -4.013   2.767  -1.463  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.417   1.855  -0.943  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -3.786   2.807   1.287  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.868  -0.741  -0.686  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.400   1.467   2.904  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.991  -0.737   1.753  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.361   1.070  -3.789  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.281   1.587  -4.784  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.459   2.256  -4.098  1.00  0.00           C  
ATOM     55  O   LEU A   4      -8.865   1.848  -3.013  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.774   0.462  -5.697  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -6.970   0.271  -6.986  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -5.921  -0.814  -6.806  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -7.896  -0.068  -8.143  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.630   0.309  -3.235  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.755   2.321  -5.376  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.746  -0.461  -5.139  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.797   0.669  -5.967  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -6.461   1.193  -7.223  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -6.283  -1.552  -6.103  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -5.725  -1.287  -7.756  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -5.009  -0.374  -6.427  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -7.460  -0.863  -8.731  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -8.853  -0.388  -7.757  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -8.033   0.806  -8.763  1.00  0.00           H  
ATOM     71  N   LYS A   5      -8.994   3.283  -4.722  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.136   3.988  -4.170  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.407   3.530  -4.864  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.493   3.544  -6.091  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -9.958   5.499  -4.324  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -11.040   6.318  -3.637  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -10.706   6.568  -2.176  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -11.810   7.348  -1.480  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -11.439   8.769  -1.269  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.623   3.565  -5.585  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.203   3.744  -3.120  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.004   5.782  -3.905  1.00  0.00           H  
ATOM     83  HB3 LYS A   5      -9.966   5.744  -5.376  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -11.133   7.268  -4.141  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -11.976   5.782  -3.697  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -10.584   5.619  -1.676  1.00  0.00           H  
ATOM     87  HD3 LYS A   5      -9.786   7.131  -2.118  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -12.700   7.305  -2.089  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -12.006   6.888  -0.521  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -12.008   9.177  -0.494  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -11.613   9.320  -2.135  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -10.429   8.846  -1.015  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.383   3.111  -4.080  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.637   2.627  -4.623  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.716   3.692  -4.449  1.00  0.00           C  
ATOM     96  O   ILE A   6     -14.906   4.222  -3.354  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.045   1.284  -3.955  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -13.799   0.121  -4.923  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.499   1.290  -3.494  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.336  -0.196  -5.139  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.264   3.142  -3.105  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.493   2.450  -5.681  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -13.424   1.144  -3.083  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -14.274  -0.766  -4.535  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.231   0.366  -5.882  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.110   1.776  -4.241  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -15.839   0.274  -3.355  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -15.578   1.828  -2.561  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.128  -0.232  -6.199  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -11.728   0.569  -4.679  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -12.105  -1.153  -4.696  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.398   4.025  -5.534  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.374   5.091  -5.504  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.546   4.788  -6.435  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.399   4.057  -7.418  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.715   6.423  -5.908  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.376   6.186  -6.372  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.680   7.383  -4.731  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.235   3.556  -6.380  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.739   5.184  -4.492  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.290   6.865  -6.703  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.388   5.485  -7.043  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -15.635   8.397  -5.097  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -14.809   7.179  -4.125  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -16.571   7.255  -4.136  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.717   5.320  -6.095  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.886   5.181  -6.949  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.630   3.872  -6.748  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.826   3.788  -7.014  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.788   5.823  -5.252  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.563   5.995  -6.742  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.573   5.245  -7.980  1.00  0.00           H  
ATOM    133  N   MET A   9     -19.925   2.855  -6.271  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.511   1.526  -6.104  1.00  0.00           C  
ATOM    135  C   MET A   9     -21.304   1.427  -4.809  1.00  0.00           C  
ATOM    136  O   MET A   9     -22.078   0.493  -4.621  1.00  0.00           O  
ATOM    137  CB  MET A   9     -19.425   0.456  -6.110  1.00  0.00           C  
ATOM    138  CG  MET A   9     -18.195   0.875  -6.883  1.00  0.00           C  
ATOM    139  SD  MET A   9     -16.947  -0.419  -6.991  1.00  0.00           S  
ATOM    140  CE  MET A   9     -17.100  -1.191  -5.383  1.00  0.00           C  
ATOM    141  H   MET A   9     -18.984   2.996  -6.043  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.166   1.351  -6.942  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -19.139   0.238  -5.094  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -19.822  -0.442  -6.560  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -18.508   1.143  -7.880  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -17.760   1.739  -6.401  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -18.008  -0.851  -4.905  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -17.135  -2.264  -5.501  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.251  -0.924  -4.773  1.00  0.00           H  
ATOM    150  N   THR A  10     -21.096   2.395  -3.920  1.00  0.00           N  
ATOM    151  CA  THR A  10     -21.705   2.389  -2.602  1.00  0.00           C  
ATOM    152  C   THR A  10     -21.237   1.168  -1.778  1.00  0.00           C  
ATOM    153  O   THR A  10     -21.789   0.859  -0.721  1.00  0.00           O  
ATOM    154  CB  THR A  10     -23.229   2.417  -2.775  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -23.582   3.466  -3.690  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -23.966   2.623  -1.457  1.00  0.00           C  
ATOM    157  H   THR A  10     -20.573   3.153  -4.175  1.00  0.00           H  
ATOM    158  HA  THR A  10     -21.403   3.292  -2.092  1.00  0.00           H  
ATOM    159  HB  THR A  10     -23.515   1.482  -3.204  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -23.971   3.073  -4.488  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -24.115   3.679  -1.290  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -23.381   2.210  -0.649  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -24.924   2.126  -1.498  1.00  0.00           H  
ATOM    164  N   CYS A  11     -20.155   0.532  -2.253  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -19.578  -0.667  -1.630  1.00  0.00           C  
ATOM    166  C   CYS A  11     -20.627  -1.734  -1.294  1.00  0.00           C  
ATOM    167  O   CYS A  11     -21.756  -1.669  -1.768  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -18.788  -0.289  -0.392  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -18.534   1.487  -0.154  1.00  0.00           S  
ATOM    170  H   CYS A  11     -19.734   0.883  -3.058  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.892  -1.095  -2.321  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.306  -0.668   0.455  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -17.815  -0.754  -0.445  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -18.122   1.674   1.095  1.00  0.00           H  
ATOM    175  N   ASP A  12     -20.205  -2.737  -0.513  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -21.061  -3.865  -0.091  1.00  0.00           C  
ATOM    177  C   ASP A  12     -21.707  -4.589  -1.274  1.00  0.00           C  
ATOM    178  O   ASP A  12     -22.607  -4.063  -1.926  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -22.141  -3.404   0.892  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -22.859  -4.569   1.546  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -22.187  -5.396   2.200  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -24.097  -4.667   1.406  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.278  -2.717  -0.193  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -20.418  -4.568   0.411  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -21.684  -2.805   1.666  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -22.871  -2.806   0.362  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.242  -5.813  -1.525  1.00  0.00           N  
ATOM    188  CA  SER A  13     -21.640  -6.599  -2.698  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.047  -5.991  -3.967  1.00  0.00           C  
ATOM    190  O   SER A  13     -20.438  -6.692  -4.773  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.164  -6.727  -2.804  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.682  -7.473  -1.712  1.00  0.00           O  
ATOM    193  H   SER A  13     -20.610  -6.215  -0.885  1.00  0.00           H  
ATOM    194  HA  SER A  13     -21.220  -7.587  -2.575  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.610  -5.744  -2.798  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -23.420  -7.234  -3.723  1.00  0.00           H  
ATOM    197  HG  SER A  13     -24.200  -6.887  -1.140  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.199  -4.683  -4.123  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.499  -3.962  -5.168  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.003  -4.084  -4.939  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.226  -4.275  -5.871  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.914  -2.490  -5.169  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.699  -2.236  -5.317  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.809  -4.195  -3.524  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -20.750  -4.412  -6.117  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.590  -2.030  -4.246  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -20.434  -1.985  -5.993  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -22.973  -1.020  -4.852  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.610  -4.007  -3.671  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.211  -4.146  -3.304  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.785  -5.604  -3.392  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.611  -5.906  -3.586  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.971  -3.597  -1.904  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.281  -3.861  -2.967  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.623  -3.567  -4.004  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -16.471  -4.342  -1.305  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -16.356  -2.711  -1.965  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -17.919  -3.346  -1.450  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.755  -6.500  -3.271  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.489  -7.928  -3.333  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.238  -8.367  -4.769  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.273  -9.071  -5.049  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.637  -8.714  -2.723  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.677  -6.193  -3.156  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.600  -8.126  -2.750  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.177  -9.227  -3.505  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -18.246  -9.435  -2.020  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -19.305  -8.036  -2.211  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.097  -7.931  -5.683  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -17.932  -8.271  -7.089  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.690  -7.604  -7.658  1.00  0.00           C  
ATOM    232  O   HIS A  17     -16.012  -8.168  -8.517  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.160  -7.871  -7.905  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -19.617  -8.950  -8.838  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -19.368 -10.289  -8.621  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -20.309  -8.886 -10.001  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -19.883 -10.997  -9.605  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -20.463 -10.173 -10.456  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.866  -7.385  -5.402  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -17.804  -9.341  -7.151  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.973  -7.638  -7.236  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.921  -6.997  -8.498  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -18.871 -10.673  -7.848  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -20.673  -7.989 -10.480  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -19.845 -12.073  -9.695  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -21.088 -10.453 -11.166  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.393  -6.401  -7.179  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -15.164  -5.720  -7.555  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.970  -6.489  -7.003  1.00  0.00           C  
ATOM    250  O   VAL A  18     -12.962  -6.671  -7.687  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -15.158  -4.255  -7.054  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.778  -3.809  -6.583  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.662  -3.335  -8.148  1.00  0.00           C  
ATOM    254  H   VAL A  18     -17.017  -5.960  -6.561  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -15.105  -5.713  -8.636  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -15.838  -4.182  -6.218  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -13.154  -3.609  -7.439  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -13.875  -2.911  -5.989  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -13.334  -4.589  -5.986  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -16.546  -3.761  -8.601  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -15.905  -2.371  -7.726  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -14.896  -3.216  -8.901  1.00  0.00           H  
ATOM    263  N   LYS A  19     -14.114  -6.964  -5.770  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -13.104  -7.795  -5.136  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.821  -9.029  -5.986  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.668  -9.346  -6.277  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.588  -8.213  -3.748  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.474  -8.535  -2.775  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -13.023  -8.797  -1.385  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -12.530 -10.123  -0.828  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -12.542 -11.196  -1.853  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.927  -6.741  -5.267  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -12.200  -7.216  -5.040  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -14.175  -7.410  -3.330  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.214  -9.088  -3.848  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -11.951  -9.415  -3.119  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.791  -7.699  -2.732  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -12.704  -8.002  -0.728  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -14.102  -8.816  -1.433  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -11.520  -9.995  -0.469  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -13.169 -10.413  -0.007  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -11.813 -11.009  -2.582  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -13.474 -11.241  -2.315  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -12.339 -12.119  -1.411  1.00  0.00           H  
ATOM    285  N   GLU A  20     -13.887  -9.703  -6.398  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -13.769 -10.895  -7.223  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.190 -10.565  -8.590  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.427 -11.351  -9.149  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.128 -11.577  -7.378  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.746 -11.990  -6.057  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -17.222 -12.299  -6.172  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -17.952 -11.526  -6.822  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -17.657 -13.324  -5.606  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.780  -9.394  -6.129  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.092 -11.567  -6.724  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -15.805 -10.897  -7.871  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.007 -12.459  -7.986  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -15.240 -12.874  -5.700  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -15.614 -11.189  -5.346  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.554  -9.406  -9.125  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.017  -8.960 -10.402  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.511  -8.774 -10.300  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.765  -9.133 -11.209  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.686  -7.666 -10.842  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.199  -8.838  -8.649  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.227  -9.720 -11.139  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.687  -7.622 -10.436  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -13.115  -6.823 -10.483  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -13.734  -7.635 -11.920  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.075  -8.219  -9.175  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.661  -8.019  -8.915  1.00  0.00           C  
ATOM    312  C   LEU A  22      -8.955  -9.359  -8.733  1.00  0.00           C  
ATOM    313  O   LEU A  22      -7.873  -9.585  -9.267  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.470  -7.146  -7.674  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.938  -5.698  -7.821  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -10.276  -5.108  -6.463  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.877  -4.861  -8.514  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.728  -7.956  -8.486  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.233  -7.513  -9.768  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.014  -7.597  -6.857  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.422  -7.138  -7.424  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.833  -5.674  -8.427  1.00  0.00           H  
ATOM    323 HD11 LEU A  22     -10.769  -4.157  -6.596  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -10.931  -5.781  -5.929  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -9.367  -4.967  -5.898  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -7.898  -5.188  -8.199  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -8.968  -4.975  -9.585  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -9.011  -3.822  -8.250  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.590 -10.250  -7.977  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.033 -11.568  -7.707  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.159 -12.490  -8.917  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.601 -13.590  -8.932  1.00  0.00           O  
ATOM    333  CB  GLU A  23      -9.710 -12.189  -6.490  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.032 -11.818  -5.184  1.00  0.00           C  
ATOM    335  CD  GLU A  23      -9.912 -12.061  -3.977  1.00  0.00           C  
ATOM    336  OE1 GLU A  23      -9.970 -13.216  -3.501  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -10.536 -11.103  -3.492  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.453 -10.005  -7.572  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -7.984 -11.435  -7.486  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -10.736 -11.852  -6.451  1.00  0.00           H  
ATOM    341  HB3 GLU A  23      -9.693 -13.264  -6.590  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.134 -12.406  -5.080  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -8.772 -10.769  -5.215  1.00  0.00           H  
ATOM    344  N   LYS A  24      -9.907 -12.050  -9.921  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -9.988 -12.766 -11.188  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.694 -12.546 -11.968  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.308 -13.356 -12.818  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.213 -12.290 -11.989  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -11.001 -12.219 -13.497  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -11.989 -13.101 -14.243  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -12.214 -12.607 -15.666  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -10.984 -12.717 -16.494  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.434 -11.228  -9.798  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.092 -13.819 -10.969  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -12.033 -12.965 -11.799  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.489 -11.304 -11.642  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -11.130 -11.197 -13.822  1.00  0.00           H  
ATOM    358  HG3 LYS A  24      -9.998 -12.545 -13.725  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -11.598 -14.108 -14.281  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -12.930 -13.098 -13.715  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -12.995 -13.199 -16.120  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -12.523 -11.573 -15.632  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.209 -12.545 -17.499  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -10.570 -13.671 -16.400  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.280 -12.013 -16.185  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.023 -11.449 -11.648  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -6.740 -11.125 -12.242  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.644 -11.973 -11.600  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.425 -11.908 -10.390  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.414  -9.625 -12.067  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -4.997  -9.305 -12.531  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.429  -8.775 -12.813  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.399 -10.843 -10.974  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -6.790 -11.347 -13.298  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.487  -9.387 -11.014  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.555  -8.577 -11.866  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.404 -10.205 -12.521  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -5.027  -8.904 -13.534  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -7.265  -7.732 -12.587  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.319  -8.934 -13.876  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -8.427  -9.055 -12.509  1.00  0.00           H  
ATOM    382  N   PRO A  26      -4.942 -12.784 -12.405  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -3.916 -13.714 -11.908  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.660 -13.014 -11.383  1.00  0.00           C  
ATOM    385  O   PRO A  26      -1.718 -13.666 -10.927  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.587 -14.570 -13.135  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -3.949 -13.722 -14.305  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.108 -12.872 -13.867  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.314 -14.347 -11.128  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.535 -14.816 -13.137  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -4.174 -15.475 -13.112  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -3.109 -13.098 -14.578  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -4.236 -14.350 -15.135  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -5.053 -11.894 -14.319  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.041 -13.353 -14.120  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.648 -11.691 -11.441  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.541 -10.938 -10.884  1.00  0.00           C  
ATOM    398  C   GLY A  27      -1.787 -10.578  -9.438  1.00  0.00           C  
ATOM    399  O   GLY A  27      -0.949  -9.953  -8.791  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.399 -11.223 -11.861  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.643 -11.534 -10.949  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.403 -10.030 -11.450  1.00  0.00           H  
ATOM    403  N   VAL A  28      -2.945 -10.967  -8.929  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.319 -10.653  -7.565  1.00  0.00           C  
ATOM    405  C   VAL A  28      -2.977 -11.798  -6.612  1.00  0.00           C  
ATOM    406  O   VAL A  28      -3.007 -12.975  -6.985  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -4.827 -10.313  -7.468  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.670 -11.553  -7.191  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.064  -9.252  -6.406  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.570 -11.477  -9.491  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -2.759  -9.777  -7.265  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.137  -9.911  -8.420  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -5.035 -12.427  -7.187  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -6.153 -11.454  -6.230  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -6.420 -11.657  -7.960  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -4.188  -9.171  -5.779  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -5.255  -8.303  -6.883  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -5.915  -9.528  -5.801  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.617 -11.437  -5.394  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.453 -12.398  -4.323  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.681 -12.357  -3.424  1.00  0.00           C  
ATOM    422  O   GLN A  29      -4.195 -13.398  -3.016  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.192 -12.100  -3.509  1.00  0.00           C  
ATOM    424  CG  GLN A  29       0.015 -11.738  -4.360  1.00  0.00           C  
ATOM    425  CD  GLN A  29       1.110 -12.781  -4.293  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       0.884 -13.957  -4.580  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       2.305 -12.361  -3.913  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.444 -10.486  -5.210  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.371 -13.382  -4.763  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -1.396 -11.276  -2.842  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -0.943 -12.972  -2.923  1.00  0.00           H  
ATOM    432  HG2 GLN A  29      -0.302 -11.634  -5.387  1.00  0.00           H  
ATOM    433  HG3 GLN A  29       0.413 -10.795  -4.013  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       2.414 -11.404  -3.699  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       3.031 -13.015  -3.857  1.00  0.00           H  
ATOM    436  N   SER A  30      -4.151 -11.142  -3.130  1.00  0.00           N  
ATOM    437  CA  SER A  30      -5.365 -10.957  -2.348  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.895  -9.539  -2.509  1.00  0.00           C  
ATOM    439  O   SER A  30      -5.185  -8.566  -2.256  1.00  0.00           O  
ATOM    440  CB  SER A  30      -5.102 -11.243  -0.868  1.00  0.00           C  
ATOM    441  OG  SER A  30      -5.482 -12.565  -0.520  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.660 -10.346  -3.435  1.00  0.00           H  
ATOM    443  HA  SER A  30      -6.107 -11.650  -2.715  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.050 -11.119  -0.661  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -5.670 -10.549  -0.267  1.00  0.00           H  
ATOM    446  HG  SER A  30      -6.151 -12.884  -1.148  1.00  0.00           H  
ATOM    447  N   ALA A  31      -7.131  -9.427  -2.961  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.804  -8.145  -3.035  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.603  -7.910  -1.761  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.693  -8.448  -1.589  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.710  -8.088  -4.255  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.607 -10.228  -3.259  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -7.052  -7.375  -3.129  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.967  -9.091  -4.558  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -9.610  -7.544  -4.008  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -8.197  -7.587  -5.062  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.056  -7.124  -0.859  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.708  -6.863   0.408  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.446  -5.534   0.352  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.034  -4.548   0.963  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -7.683  -6.875   1.542  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -6.993  -8.222   1.768  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -5.501  -8.032   1.994  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -7.622  -8.952   2.945  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.191  -6.692  -1.050  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.428  -7.650   0.577  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -6.926  -6.136   1.322  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.183  -6.593   2.456  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -7.120  -8.835   0.887  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -5.271  -6.977   2.002  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.220  -8.467   2.942  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -4.951  -8.514   1.200  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -7.946  -9.933   2.627  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -6.897  -9.052   3.737  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -8.471  -8.390   3.302  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.527  -5.511  -0.409  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.354  -4.321  -0.531  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.158  -4.103   0.744  1.00  0.00           C  
ATOM    479  O   VAL A  33     -12.886  -4.993   1.189  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.323  -4.422  -1.727  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -12.972  -3.076  -2.014  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.606  -4.943  -2.962  1.00  0.00           C  
ATOM    483  H   VAL A  33     -10.778  -6.321  -0.902  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.703  -3.473  -0.688  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.101  -5.121  -1.469  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -12.205  -2.328  -2.155  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -13.570  -3.151  -2.910  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.602  -2.795  -1.183  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -12.117  -4.595  -3.848  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -10.589  -4.579  -2.968  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -11.602  -6.023  -2.950  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.010  -2.926   1.326  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.728  -2.565   2.533  1.00  0.00           C  
ATOM    494  C   SER A  34     -13.967  -1.743   2.185  1.00  0.00           C  
ATOM    495  O   SER A  34     -13.875  -0.546   1.891  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.813  -1.777   3.477  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.502  -2.322   3.489  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.406  -2.265   0.920  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.038  -3.476   3.023  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.757  -0.748   3.149  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -12.215  -1.813   4.478  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.553  -3.280   3.363  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.121  -2.399   2.220  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.390  -1.758   1.911  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.699  -0.582   2.862  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.129   0.469   2.392  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.526  -2.811   1.858  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.575  -2.740   2.954  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.569  -1.766   2.941  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.578  -3.661   3.995  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.529  -1.711   3.932  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -19.536  -3.611   4.991  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -20.508  -2.632   4.956  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -21.465  -2.576   5.943  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.118  -3.351   2.465  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.289  -1.345   0.917  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.040  -2.704   0.919  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.082  -3.795   1.891  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.582  -1.042   2.140  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.816  -4.427   4.019  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -21.292  -0.948   3.901  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -19.518  -4.333   5.792  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -21.100  -2.931   6.766  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.478  -0.702   4.198  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.795   0.386   5.135  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.889   1.605   4.956  1.00  0.00           C  
ATOM    527  O   PRO A  36     -16.204   2.699   5.427  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.571  -0.235   6.523  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.468  -1.705   6.297  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.922  -1.868   4.910  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.826   0.694   5.039  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -15.663   0.159   6.951  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.408   0.004   7.163  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -15.794  -2.142   7.020  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -17.444  -2.160   6.371  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.842  -1.835   4.923  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -16.271  -2.790   4.471  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.765   1.413   4.275  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.791   2.480   4.101  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.823   3.038   2.681  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.319   4.130   2.422  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.390   1.963   4.429  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -11.946   2.279   5.848  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -10.571   1.707   6.146  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -9.641   2.766   6.716  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -8.251   2.265   6.869  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.590   0.535   3.876  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -14.040   3.270   4.790  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.376   0.891   4.300  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.686   2.407   3.745  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -11.913   3.350   5.974  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -12.660   1.856   6.538  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -10.672   0.906   6.863  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -10.147   1.322   5.231  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -9.633   3.617   6.050  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -10.014   3.072   7.684  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37      -8.063   1.501   6.183  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -8.106   1.895   7.833  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -7.572   3.038   6.701  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.412   2.283   1.763  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.455   2.706   0.375  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.089   2.648  -0.276  1.00  0.00           C  
ATOM    563  O   GLY A  38     -12.782   3.414  -1.190  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.818   1.432   2.025  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.133   2.063  -0.168  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -14.820   3.721   0.329  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.260   1.736   0.202  1.00  0.00           N  
ATOM    568  CA  THR A  39     -10.910   1.593  -0.314  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.575   0.123  -0.502  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.186  -0.738   0.123  1.00  0.00           O  
ATOM    571  CB  THR A  39      -9.880   2.232   0.636  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.543   2.731   1.806  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.133   3.363  -0.051  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.568   1.132   0.912  1.00  0.00           H  
ATOM    575  HA  THR A  39     -10.858   2.094  -1.269  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.169   1.475   0.930  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -11.295   3.275   1.539  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -8.077   3.274   0.153  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -9.493   4.311   0.324  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -9.300   3.311  -1.116  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.613  -0.165  -1.361  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.226  -1.537  -1.633  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.739  -1.748  -1.385  1.00  0.00           C  
ATOM    584  O   ALA A  40      -6.902  -1.052  -1.963  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.576  -1.904  -3.066  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.153   0.568  -1.831  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.790  -2.181  -0.973  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -9.192  -2.889  -3.288  1.00  0.00           H  
ATOM    589  HB2 ALA A  40     -10.650  -1.899  -3.188  1.00  0.00           H  
ATOM    590  HB3 ALA A  40      -9.135  -1.184  -3.741  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.414  -2.697  -0.519  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.031  -3.080  -0.291  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.678  -4.213  -1.247  1.00  0.00           C  
ATOM    594  O   GLN A  41      -6.061  -5.363  -1.041  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -5.821  -3.485   1.182  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -4.734  -4.532   1.423  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -3.338  -4.053   1.067  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -3.150  -2.937   0.587  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -2.345  -4.905   1.280  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.127  -3.164  -0.026  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.407  -2.226  -0.519  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -5.562  -2.602   1.745  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -6.754  -3.876   1.562  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -4.743  -4.799   2.468  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.960  -5.408   0.831  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -2.561  -5.791   1.650  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -1.430  -4.617   1.062  1.00  0.00           H  
ATOM    608  N   LEU A  42      -4.986  -3.876  -2.316  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.673  -4.855  -3.338  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.277  -5.410  -3.140  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.283  -4.680  -3.221  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -4.795  -4.240  -4.735  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -6.121  -4.492  -5.458  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -6.109  -5.856  -6.122  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -7.297  -4.379  -4.501  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.672  -2.953  -2.420  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.383  -5.661  -3.247  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.653  -3.175  -4.649  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -4.002  -4.645  -5.346  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -6.247  -3.748  -6.233  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -5.249  -6.414  -5.781  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -7.012  -6.389  -5.862  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -6.059  -5.733  -7.193  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -6.960  -4.578  -3.495  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -7.711  -3.384  -4.552  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -8.055  -5.099  -4.775  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.203  -6.697  -2.862  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.935  -7.375  -2.781  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.624  -7.992  -4.129  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.926  -9.154  -4.370  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.962  -8.431  -1.689  1.00  0.00           C  
ATOM    632  H   ALA A  43      -4.031  -7.213  -2.713  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.174  -6.647  -2.539  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -1.259  -9.215  -1.929  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -1.691  -7.981  -0.745  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -2.957  -8.847  -1.616  1.00  0.00           H  
ATOM    637  N   ILE A  44      -1.075  -7.188  -5.022  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.724  -7.650  -6.356  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.761  -7.957  -6.436  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.560  -7.397  -5.681  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -1.085  -6.613  -7.443  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.934  -5.185  -6.907  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.500  -6.848  -7.952  1.00  0.00           C  
ATOM    644  CD1 ILE A  44      -0.089  -4.293  -7.791  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.890  -6.257  -4.775  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.280  -8.555  -6.552  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.406  -6.749  -8.273  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.910  -4.734  -6.819  1.00  0.00           H  
ATOM    649 HG13 ILE A  44      -0.470  -5.221  -5.932  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -3.089  -5.956  -7.807  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -2.468  -7.092  -9.005  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.945  -7.667  -7.407  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       0.838  -4.795  -8.030  1.00  0.00           H  
ATOM    654 HD12 ILE A  44      -0.627  -4.078  -8.703  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       0.125  -3.368  -7.273  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.123  -8.851  -7.339  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.516  -9.219  -7.523  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.244  -8.120  -8.288  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.746  -7.649  -9.314  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.654 -10.556  -8.287  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       4.071 -11.097  -8.178  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.654 -11.581  -7.771  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.434  -9.267  -7.913  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.967  -9.331  -6.546  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.442 -10.374  -9.331  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.154 -11.714  -7.293  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       4.296 -11.689  -9.052  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.767 -10.275  -8.110  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.983 -11.957  -6.812  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       0.686 -11.115  -7.661  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       1.582 -12.399  -8.473  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.411  -7.675  -7.781  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.224  -6.646  -8.437  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.423  -6.941  -9.918  1.00  0.00           C  
ATOM    675  O   PRO A  46       5.976  -7.978 -10.290  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.553  -6.710  -7.684  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.191  -7.205  -6.329  1.00  0.00           C  
ATOM    678  CD  PRO A  46       5.024  -8.137  -6.522  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.786  -5.663  -8.323  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.225  -7.390  -8.187  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.995  -5.725  -7.639  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       7.027  -7.736  -5.897  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       5.907  -6.375  -5.699  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.365  -9.156  -6.615  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.328  -8.045  -5.701  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.948  -6.032 -10.753  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.984  -6.232 -12.185  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.618  -6.025 -12.800  1.00  0.00           C  
ATOM    689  O   GLY A  47       3.497  -5.519 -13.919  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.562  -5.200 -10.389  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.679  -5.532 -12.624  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       5.314  -7.239 -12.396  1.00  0.00           H  
ATOM    693  N   THR A  48       2.588  -6.416 -12.064  1.00  0.00           N  
ATOM    694  CA  THR A  48       1.217  -6.232 -12.508  1.00  0.00           C  
ATOM    695  C   THR A  48       0.790  -4.777 -12.366  1.00  0.00           C  
ATOM    696  O   THR A  48       0.935  -4.177 -11.301  1.00  0.00           O  
ATOM    697  CB  THR A  48       0.248  -7.134 -11.718  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.947  -8.283 -11.212  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -0.914  -7.581 -12.596  1.00  0.00           C  
ATOM    700  H   THR A  48       2.754  -6.842 -11.196  1.00  0.00           H  
ATOM    701  HA  THR A  48       1.165  -6.503 -13.550  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.146  -6.568 -10.887  1.00  0.00           H  
ATOM    703  HG1 THR A  48       1.465  -8.029 -10.435  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -0.630  -7.504 -13.637  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.770  -6.948 -12.411  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -1.167  -8.605 -12.367  1.00  0.00           H  
ATOM    707  N   SER A  49       0.278  -4.217 -13.450  1.00  0.00           N  
ATOM    708  CA  SER A  49      -0.132  -2.829 -13.472  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.447  -2.628 -12.719  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.486  -3.158 -13.114  1.00  0.00           O  
ATOM    711  CB  SER A  49      -0.273  -2.370 -14.919  1.00  0.00           C  
ATOM    712  OG  SER A  49       0.375  -3.278 -15.797  1.00  0.00           O  
ATOM    713  H   SER A  49       0.181  -4.750 -14.269  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.639  -2.254 -12.992  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -1.319  -2.319 -15.179  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.176  -1.394 -15.033  1.00  0.00           H  
ATOM    717  HG  SER A  49       1.147  -2.848 -16.188  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.423  -1.850 -11.626  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.611  -1.610 -10.808  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.564  -0.603 -11.434  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.741  -0.541 -11.073  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -2.033  -1.076  -9.499  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.757  -0.411  -9.890  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.233  -1.159 -11.090  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -3.145  -2.525 -10.625  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.726  -0.374  -9.057  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -1.858  -1.895  -8.819  1.00  0.00           H  
ATOM    728  HG2 PRO A  50      -0.946   0.619 -10.148  1.00  0.00           H  
ATOM    729  HG3 PRO A  50      -0.049  -0.469  -9.075  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.171  -0.469 -11.817  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.520  -1.872 -10.788  1.00  0.00           H  
ATOM    732  N   ASP A  51      -3.062   0.158 -12.394  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.867   1.134 -13.097  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.815   0.411 -14.032  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.845   0.942 -14.450  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.961   2.097 -13.864  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -2.725   1.700 -15.312  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -2.144   0.620 -15.549  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.144   2.453 -16.219  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.131   0.048 -12.654  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.443   1.685 -12.368  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -3.409   3.065 -13.852  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.002   2.147 -13.368  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.461  -0.829 -14.325  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.284  -1.679 -15.156  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.481  -2.171 -14.363  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.559  -2.393 -14.908  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.476  -2.846 -15.705  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.618  -1.178 -13.960  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.634  -1.087 -15.983  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -4.253  -3.538 -14.906  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -5.046  -3.351 -16.470  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -3.554  -2.476 -16.128  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.282  -2.317 -13.060  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.352  -2.710 -12.158  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.339  -1.562 -12.026  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.554  -1.762 -12.056  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.787  -3.083 -10.785  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.582  -4.031 -10.807  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.921  -4.087  -9.440  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -6.010  -5.423 -11.246  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.394  -2.137 -12.695  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.857  -3.564 -12.582  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.494  -2.174 -10.281  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.573  -3.553 -10.213  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.855  -3.662 -11.517  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -4.609  -5.099  -9.232  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -4.061  -3.434  -9.429  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -5.627  -3.766  -8.687  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -6.772  -5.342 -12.007  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -5.157  -5.953 -11.644  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -6.406  -5.963 -10.398  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.798  -0.355 -11.907  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.604   0.851 -11.854  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.471   0.976 -13.100  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.685   1.180 -13.009  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.706   2.095 -11.736  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.484   1.754 -11.070  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.410   3.207 -10.982  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.822  -0.273 -11.848  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.239   0.797 -10.985  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.477   2.447 -12.732  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -6.647   1.667 -10.126  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -7.676   3.891 -10.578  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -8.989   2.785 -10.175  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -9.066   3.740 -11.655  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.838   0.825 -14.258  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.543   0.904 -15.528  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.536  -0.241 -15.668  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.615  -0.071 -16.237  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.552   0.900 -16.686  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.865   0.659 -14.256  1.00  0.00           H  
ATOM    793  HA  ALA A  55     -10.086   1.838 -15.547  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -8.738   0.042 -17.316  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.671   1.804 -17.265  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -7.545   0.850 -16.299  1.00  0.00           H  
ATOM    797  N   ALA A  56     -10.176  -1.403 -15.135  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -11.060  -2.561 -15.174  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.330  -2.294 -14.373  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.435  -2.596 -14.826  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.354  -3.803 -14.649  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.289  -1.484 -14.713  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.331  -2.736 -16.207  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.326  -3.771 -13.569  1.00  0.00           H  
ATOM    805  HB2 ALA A  56     -10.888  -4.685 -14.968  1.00  0.00           H  
ATOM    806  HB3 ALA A  56      -9.345  -3.834 -15.033  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.167  -1.718 -13.186  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.309  -1.394 -12.339  1.00  0.00           C  
ATOM    809  C   VAL A  57     -14.130  -0.263 -12.954  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.361  -0.322 -12.979  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.875  -1.011 -10.911  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -14.080  -0.642 -10.056  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -12.092  -2.145 -10.268  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.257  -1.508 -12.872  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.928  -2.273 -12.275  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.234  -0.152 -10.976  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.965  -1.106 -10.463  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -13.923  -0.989  -9.045  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.204   0.431 -10.053  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -12.745  -2.991 -10.111  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -11.278  -2.433 -10.918  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -11.696  -1.815  -9.320  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.445   0.759 -13.467  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -14.117   1.870 -14.133  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.921   1.389 -15.340  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.984   1.930 -15.650  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -13.105   2.925 -14.553  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.462   0.776 -13.386  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.795   2.317 -13.425  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -13.567   3.900 -14.519  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -12.261   2.902 -13.880  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -12.770   2.719 -15.559  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.414   0.365 -16.011  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -15.105  -0.192 -17.160  1.00  0.00           C  
ATOM    835  C   GLY A  59     -16.243  -1.115 -16.764  1.00  0.00           C  
ATOM    836  O   GLY A  59     -17.093  -1.456 -17.587  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.547  -0.006 -15.731  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.502   0.616 -17.755  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -14.397  -0.749 -17.757  1.00  0.00           H  
ATOM    840  N   LEU A  60     -16.274  -1.507 -15.497  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.309  -2.402 -14.996  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.536  -1.623 -14.535  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.391  -2.151 -13.830  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.768  -3.257 -13.850  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.546  -4.730 -14.188  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.219  -5.215 -13.624  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -17.696  -5.572 -13.659  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.579  -1.191 -14.882  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.596  -3.049 -15.805  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.828  -2.836 -13.535  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.465  -3.201 -13.024  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -16.513  -4.842 -15.262  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -14.780  -4.438 -13.013  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -15.383  -6.095 -13.019  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -14.548  -5.456 -14.435  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -17.324  -6.541 -13.357  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -18.143  -5.078 -12.809  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -18.437  -5.696 -14.435  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.611  -0.364 -14.942  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.742   0.471 -14.581  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.506   1.235 -13.295  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.291   2.112 -12.929  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.893   0.000 -15.499  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.923   1.176 -15.379  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.614  -0.155 -14.462  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.418   0.910 -12.616  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.085   1.544 -11.352  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.157   2.731 -11.579  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.829   3.064 -12.720  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.417   0.534 -10.419  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.191  -0.757 -10.245  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.459  -0.755  -9.680  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -17.659  -1.972 -10.658  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.177  -1.927  -9.532  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -18.372  -3.147 -10.517  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -19.593  -3.133  -9.897  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -20.341  -4.288  -9.815  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.816   0.228 -12.977  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.002   1.894 -10.899  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.445   0.283 -10.813  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -17.298   0.983  -9.444  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -19.886   0.180  -9.353  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.674  -1.991 -11.100  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.162  -1.905  -9.091  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -17.941  -4.082 -10.844  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -20.525  -4.439  -8.872  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.738   3.368 -10.494  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.819   4.489 -10.577  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.641   4.263  -9.641  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.700   4.594  -8.459  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.535   5.794 -10.218  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -16.934   6.621 -11.428  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -18.426   6.514 -11.706  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -18.769   6.977 -13.111  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -20.229   6.904 -13.380  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.055   3.079  -9.609  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.457   4.549 -11.592  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -17.429   5.559  -9.660  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -15.881   6.393  -9.600  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -16.686   7.656 -11.243  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -16.388   6.266 -12.291  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -18.727   5.483 -11.596  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -18.961   7.126 -10.995  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -18.442   8.000 -13.227  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -18.247   6.351 -13.820  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -20.457   6.020 -13.884  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -20.527   7.714 -13.969  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -20.764   6.931 -12.483  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.577   3.677 -10.159  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.420   3.383  -9.336  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.352   4.458  -9.466  1.00  0.00           C  
ATOM    912  O   ALA A  64     -11.219   5.104 -10.505  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.839   2.028  -9.696  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.569   3.436 -11.112  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.750   3.345  -8.308  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -10.787   2.134  -9.915  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -11.968   1.349  -8.867  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -12.350   1.636 -10.564  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.609   4.647  -8.391  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.459   5.533  -8.381  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.303   4.837  -7.664  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.294   3.609  -7.557  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.790   6.874  -7.693  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.175   6.898  -7.317  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.492   8.045  -8.620  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.837   4.159  -7.563  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.175   5.728  -9.405  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.179   6.968  -6.806  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.614   6.110  -7.661  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -8.846   7.717  -9.422  1.00  0.00           H  
ATOM    931 HG22 THR A  65      -9.000   8.831  -8.064  1.00  0.00           H  
ATOM    932 HG23 THR A  65     -10.416   8.423  -9.034  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.353   5.596  -7.145  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.215   5.003  -6.460  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.647   5.962  -5.429  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.719   7.181  -5.597  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.125   4.605  -7.461  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -4.649   5.725  -8.393  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.167   6.003  -8.184  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -4.924   5.357  -9.843  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.410   6.572  -7.223  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.565   4.115  -5.953  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.272   4.243  -6.905  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.502   3.799  -8.070  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -5.194   6.630  -8.167  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -2.834   5.520  -7.277  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -2.606   5.619  -9.022  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -3.009   7.069  -8.105  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -4.829   4.288  -9.968  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -5.926   5.663 -10.107  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -4.213   5.859 -10.482  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.101   5.402  -4.361  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -4.487   6.191  -3.305  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.269   5.466  -2.751  1.00  0.00           C  
ATOM    955  O   ALA A  67      -3.384   4.632  -1.853  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -5.496   6.476  -2.201  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.106   4.417  -4.279  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -4.174   7.133  -3.730  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -6.496   6.382  -2.595  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -5.359   5.767  -1.396  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -5.349   7.478  -1.828  1.00  0.00           H  
ATOM    962  N   ASP A  68      -2.102   5.781  -3.295  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -0.867   5.119  -2.908  1.00  0.00           C  
ATOM    964  C   ASP A  68      -0.316   5.677  -1.597  1.00  0.00           C  
ATOM    965  O   ASP A  68       0.838   6.097  -1.515  1.00  0.00           O  
ATOM    966  CB  ASP A  68       0.185   5.216  -4.023  1.00  0.00           C  
ATOM    967  CG  ASP A  68       0.502   6.639  -4.470  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -0.131   7.579  -3.936  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       1.383   6.833  -5.332  1.00  0.00           O  
ATOM    970  H   ASP A  68      -2.066   6.479  -3.973  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -1.107   4.083  -2.760  1.00  0.00           H  
ATOM    972  HB2 ASP A  68       1.101   4.766  -3.674  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -0.169   4.665  -4.881  1.00  0.00           H  
ATOM    974  N   ALA A  69      -1.149   5.660  -0.569  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -0.762   6.163   0.735  1.00  0.00           C  
ATOM    976  C   ALA A  69      -0.251   5.027   1.609  1.00  0.00           C  
ATOM    977  O   ALA A  69      -0.980   4.024   1.762  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -1.934   6.868   1.400  1.00  0.00           C  
ATOM    979  OXT ALA A  69       0.883   5.130   2.119  1.00  0.00           O  
ATOM    980  H   ALA A  69      -2.048   5.284  -0.691  1.00  0.00           H  
ATOM    981  HA  ALA A  69       0.032   6.883   0.592  1.00  0.00           H  
ATOM    982  HB1 ALA A  69      -2.800   6.224   1.378  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -1.681   7.096   2.424  1.00  0.00           H  
ATOM    984  HB3 ALA A  69      -2.152   7.783   0.869  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1       2.238   2.041  -2.313  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.449   0.857  -1.904  1.00  0.00           C  
ATOM      3  C   MET A   1       0.102   0.853  -2.619  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.526   1.900  -2.781  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.241   0.850  -0.387  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.509  -0.501   0.256  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.344  -1.765  -0.286  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.183  -3.252   0.255  1.00  0.00           C  
ATOM      9  H1  MET A   1       1.846   2.904  -1.874  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.208   2.153  -3.346  1.00  0.00           H  
ATOM     11  H3  MET A   1       3.232   1.936  -2.014  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.997  -0.029  -2.191  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.905   1.577   0.060  1.00  0.00           H  
ATOM     14  HB3 MET A   1       0.221   1.129  -0.174  1.00  0.00           H  
ATOM     15  HG2 MET A   1       2.509  -0.819  -0.003  1.00  0.00           H  
ATOM     16  HG3 MET A   1       1.431  -0.396   1.329  1.00  0.00           H  
ATOM     17  HE1 MET A   1       2.128  -3.339  -0.259  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.355  -3.201   1.320  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.569  -4.112   0.032  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.343  -0.329  -3.029  1.00  0.00           N  
ATOM     21  CA  THR A   2      -1.539  -0.464  -3.850  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.824  -0.312  -3.039  1.00  0.00           C  
ATOM     23  O   THR A   2      -3.507  -1.293  -2.741  1.00  0.00           O  
ATOM     24  CB  THR A   2      -1.557  -1.829  -4.561  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.399  -2.590  -4.182  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -1.585  -1.653  -6.072  1.00  0.00           C  
ATOM     27  H   THR A   2       0.147  -1.140  -2.773  1.00  0.00           H  
ATOM     28  HA  THR A   2      -1.511   0.306  -4.605  1.00  0.00           H  
ATOM     29  HB  THR A   2      -2.446  -2.366  -4.259  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.683  -3.385  -3.713  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -2.488  -1.135  -6.356  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.559  -2.622  -6.550  1.00  0.00           H  
ATOM     33 HG23 THR A   2      -0.727  -1.076  -6.382  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.148   0.918  -2.671  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.435   1.204  -2.066  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.319   1.880  -3.094  1.00  0.00           C  
ATOM     37  O   HIS A   3      -5.016   2.970  -3.576  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -4.317   2.111  -0.845  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -3.447   1.598   0.269  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -3.469   2.138   1.538  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -2.532   0.597   0.310  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -2.605   1.501   2.305  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -2.025   0.562   1.585  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.512   1.652  -2.820  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.885   0.266  -1.773  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -3.923   3.053  -1.165  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -5.305   2.271  -0.442  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -4.046   2.884   1.839  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.250  -0.049  -0.510  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -2.409   1.710   3.345  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -1.425  -0.139   1.947  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.410   1.233  -3.415  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.306   1.706  -4.458  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.550   2.311  -3.828  1.00  0.00           C  
ATOM     55  O   LEU A   4      -8.813   2.097  -2.648  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.685   0.557  -5.404  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -6.694   0.276  -6.544  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -6.301   1.558  -7.253  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -5.460  -0.442  -6.023  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.636   0.425  -2.912  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.790   2.471  -5.019  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -7.785  -0.342  -4.814  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.644   0.786  -5.842  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -7.170  -0.368  -7.270  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -5.226   1.667  -7.233  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -6.640   1.520  -8.278  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.759   2.399  -6.754  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.705  -0.467  -6.795  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -5.078   0.080  -5.159  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -5.724  -1.452  -5.746  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.307   3.069  -4.602  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.500   3.724  -4.083  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.730   3.317  -4.882  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.726   3.354  -6.113  1.00  0.00           O  
ATOM     75  CB  LYS A   5     -10.328   5.246  -4.113  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -11.546   6.014  -3.621  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.369   6.486  -2.186  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -12.709   6.728  -1.511  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -12.755   8.042  -0.816  1.00  0.00           N  
ATOM     80  H   LYS A   5      -9.068   3.185  -5.550  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.631   3.407  -3.061  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -9.488   5.513  -3.490  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.122   5.553  -5.129  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -11.696   6.876  -4.255  1.00  0.00           H  
ATOM     85  HG3 LYS A   5     -12.411   5.370  -3.676  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -10.831   5.731  -1.634  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -10.803   7.408  -2.187  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -13.485   6.702  -2.263  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -12.879   5.942  -0.791  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -12.766   7.899   0.218  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -13.616   8.563  -1.091  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -11.922   8.616  -1.071  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.777   2.923  -4.173  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -14.032   2.552  -4.802  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.925   3.786  -4.899  1.00  0.00           C  
ATOM     96  O   ILE A   6     -15.139   4.488  -3.907  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.738   1.410  -4.015  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -14.444   0.054  -4.665  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -16.244   1.625  -3.930  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -13.005  -0.391  -4.542  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.709   2.896  -3.192  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.813   2.199  -5.799  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.347   1.405  -3.011  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -15.060  -0.698  -4.198  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -14.688   0.108  -5.716  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.465   2.676  -4.045  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.731   1.067  -4.715  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.601   1.285  -2.970  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.829  -0.770  -3.546  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.806  -1.168  -5.265  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -12.351   0.449  -4.728  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.429   4.061  -6.093  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.219   5.257  -6.315  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.541   4.917  -6.991  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.605   4.022  -7.840  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.439   6.276  -7.167  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.173   5.719  -7.548  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.217   7.568  -6.396  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.271   3.445  -6.843  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.422   5.705  -5.353  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.010   6.496  -8.058  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.296   4.794  -7.793  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -14.315   8.049  -6.746  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -15.119   7.347  -5.342  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -16.059   8.225  -6.549  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.597   5.604  -6.584  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.911   5.361  -7.147  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.643   4.253  -6.419  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.864   4.287  -6.280  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.485   6.287  -5.883  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.495   6.266  -7.084  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.802   5.085  -8.185  1.00  0.00           H  
ATOM    133  N   MET A   9     -19.889   3.268  -5.950  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.462   2.140  -5.230  1.00  0.00           C  
ATOM    135  C   MET A   9     -20.620   2.475  -3.757  1.00  0.00           C  
ATOM    136  O   MET A   9     -19.887   3.313  -3.225  1.00  0.00           O  
ATOM    137  CB  MET A   9     -19.591   0.900  -5.394  1.00  0.00           C  
ATOM    138  CG  MET A   9     -18.923   0.820  -6.743  1.00  0.00           C  
ATOM    139  SD  MET A   9     -17.835  -0.605  -6.898  1.00  0.00           S  
ATOM    140  CE  MET A   9     -16.395   0.158  -7.640  1.00  0.00           C  
ATOM    141  H   MET A   9     -18.921   3.305  -6.086  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.432   1.938  -5.658  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -18.832   0.887  -4.633  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.214   0.026  -5.274  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -19.695   0.758  -7.495  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -18.344   1.718  -6.898  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -15.556  -0.522  -7.581  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -16.600   0.387  -8.674  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.156   1.069  -7.111  1.00  0.00           H  
ATOM    150  N   THR A  10     -21.566   1.821  -3.102  1.00  0.00           N  
ATOM    151  CA  THR A  10     -21.838   2.070  -1.703  1.00  0.00           C  
ATOM    152  C   THR A  10     -20.761   1.467  -0.809  1.00  0.00           C  
ATOM    153  O   THR A  10     -20.071   2.183  -0.080  1.00  0.00           O  
ATOM    154  CB  THR A  10     -23.199   1.476  -1.316  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -23.779   0.811  -2.450  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -24.143   2.555  -0.807  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.108   1.154  -3.571  1.00  0.00           H  
ATOM    158  HA  THR A  10     -21.875   3.138  -1.547  1.00  0.00           H  
ATOM    159  HB  THR A  10     -23.042   0.754  -0.533  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -24.407   0.141  -2.139  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -24.048   3.437  -1.425  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -23.891   2.802   0.214  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -25.160   2.194  -0.851  1.00  0.00           H  
ATOM    164  N   CYS A  11     -20.610   0.149  -0.886  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -19.729  -0.576   0.019  1.00  0.00           C  
ATOM    166  C   CYS A  11     -19.579  -2.033  -0.419  1.00  0.00           C  
ATOM    167  O   CYS A  11     -19.507  -2.316  -1.614  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -20.281  -0.495   1.436  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -22.053  -0.818   1.562  1.00  0.00           S  
ATOM    170  H   CYS A  11     -21.097  -0.348  -1.574  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -18.761  -0.106  -0.002  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -19.767  -1.217   2.047  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.099   0.494   1.825  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -22.612   0.237   2.147  1.00  0.00           H  
ATOM    175  N   ASP A  12     -19.554  -2.947   0.554  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -19.342  -4.380   0.305  1.00  0.00           C  
ATOM    177  C   ASP A  12     -20.317  -4.951  -0.723  1.00  0.00           C  
ATOM    178  O   ASP A  12     -19.951  -5.832  -1.501  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -19.453  -5.172   1.614  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -20.884  -5.513   1.980  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -21.616  -4.613   2.443  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -21.281  -6.684   1.816  1.00  0.00           O  
ATOM    183  H   ASP A  12     -19.674  -2.648   1.479  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -18.339  -4.496  -0.079  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -18.900  -6.094   1.517  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -19.028  -4.586   2.415  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.546  -4.444  -0.735  1.00  0.00           N  
ATOM    188  CA  SER A  13     -22.561  -4.905  -1.675  1.00  0.00           C  
ATOM    189  C   SER A  13     -22.102  -4.711  -3.118  1.00  0.00           C  
ATOM    190  O   SER A  13     -22.557  -5.397  -4.031  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.860  -4.146  -1.422  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.867  -3.597  -0.111  1.00  0.00           O  
ATOM    193  H   SER A  13     -21.785  -3.751  -0.081  1.00  0.00           H  
ATOM    194  HA  SER A  13     -22.728  -5.957  -1.499  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.955  -3.344  -2.138  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -24.698  -4.822  -1.521  1.00  0.00           H  
ATOM    197  HG  SER A  13     -23.892  -4.319   0.537  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.176  -3.785  -3.300  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.652  -3.458  -4.610  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.204  -3.927  -4.741  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.799  -4.452  -5.779  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.749  -1.950  -4.809  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.258  -1.411  -5.648  1.00  0.00           S  
ATOM    204  H   CYS A  14     -20.830  -3.305  -2.520  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -21.255  -3.953  -5.353  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.731  -1.474  -3.839  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -19.901  -1.600  -5.386  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -23.289  -2.018  -5.066  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.445  -3.765  -3.662  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.026  -4.101  -3.647  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.793  -5.604  -3.769  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.719  -6.035  -4.180  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.383  -3.571  -2.374  1.00  0.00           C  
ATOM    214  H   ALA A  15     -18.853  -3.399  -2.846  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.558  -3.605  -4.487  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -17.059  -3.714  -1.544  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -15.463  -4.103  -2.184  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -16.172  -2.518  -2.488  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.801  -6.398  -3.415  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.680  -7.851  -3.456  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.393  -8.344  -4.871  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.451  -9.107  -5.094  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -18.944  -8.506  -2.918  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.645  -5.993  -3.115  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -16.857  -8.135  -2.817  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -18.733  -9.531  -2.651  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -19.283  -7.969  -2.044  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -19.712  -8.482  -3.676  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.195  -7.889  -5.826  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -18.031  -8.305  -7.215  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.759  -7.713  -7.800  1.00  0.00           C  
ATOM    232  O   HIS A  17     -16.111  -8.327  -8.643  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.238  -7.894  -8.054  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -20.055  -9.057  -8.524  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -21.312  -9.330  -8.040  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.785 -10.025  -9.433  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -21.784 -10.412  -8.629  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -20.877 -10.856  -9.478  1.00  0.00           N  
ATOM    239  H   HIS A  17     -18.908  -7.258  -5.594  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -17.945  -9.381  -7.227  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.878  -7.254  -7.465  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.898  -7.352  -8.924  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -21.792  -8.801  -7.356  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -18.879 -10.122 -10.015  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -22.750 -10.862  -8.444  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -21.049 -11.522 -10.183  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.403  -6.522  -7.336  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -15.159  -5.886  -7.746  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.967  -6.714  -7.273  1.00  0.00           C  
ATOM    250  O   VAL A  18     -13.047  -6.992  -8.039  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -15.054  -4.448  -7.190  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.693  -3.839  -7.499  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -16.168  -3.582  -7.755  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.993  -6.059  -6.705  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -15.148  -5.838  -8.827  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -15.169  -4.490  -6.117  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -13.299  -4.282  -8.403  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -13.798  -2.773  -7.638  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -13.019  -4.031  -6.679  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -17.009  -3.589  -7.077  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -15.812  -2.569  -7.876  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -16.477  -3.973  -8.712  1.00  0.00           H  
ATOM    263  N   LYS A  19     -14.012  -7.129  -6.012  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -12.975  -7.982  -5.444  1.00  0.00           C  
ATOM    265  C   LYS A  19     -12.917  -9.307  -6.192  1.00  0.00           C  
ATOM    266  O   LYS A  19     -11.839  -9.836  -6.459  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.251  -8.225  -3.954  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.384  -9.309  -3.333  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -13.171 -10.158  -2.345  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -14.024 -11.200  -3.053  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -13.627 -12.586  -2.692  1.00  0.00           N  
ATOM    272  H   LYS A  19     -14.766  -6.849  -5.443  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -12.030  -7.475  -5.554  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -13.080  -7.306  -3.414  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.287  -8.511  -3.837  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -12.005  -9.947  -4.118  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -11.560  -8.843  -2.817  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -12.479 -10.662  -1.688  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -13.814  -9.513  -1.766  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -15.056 -11.048  -2.779  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -13.913 -11.070  -4.119  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -12.690 -12.810  -3.099  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -14.324 -13.266  -3.066  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -13.579 -12.689  -1.656  1.00  0.00           H  
ATOM    285  N   GLU A  20     -14.085  -9.827  -6.536  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -14.178 -11.069  -7.289  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.521 -10.925  -8.657  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.737 -11.784  -9.079  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.647 -11.474  -7.441  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -15.850 -12.928  -7.825  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -16.885 -13.097  -8.916  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -18.065 -12.758  -8.682  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -16.520 -13.567 -10.014  1.00  0.00           O  
ATOM    294  H   GLU A  20     -14.912  -9.368  -6.266  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.655 -11.828  -6.736  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -16.154 -11.299  -6.504  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -16.098 -10.857  -8.204  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -14.911 -13.329  -8.176  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -16.174 -13.475  -6.953  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.821  -9.825  -9.334  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.253  -9.555 -10.645  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.749  -9.361 -10.542  1.00  0.00           C  
ATOM    303  O   ALA A  21     -11.001  -9.718 -11.452  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.905  -8.328 -11.266  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.440  -9.173  -8.934  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.456 -10.404 -11.280  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -14.337  -8.595 -12.218  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.679  -7.961 -10.609  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -13.161  -7.559 -11.412  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.315  -8.787  -9.426  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.897  -8.603  -9.157  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.220  -9.950  -8.944  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.126 -10.192  -9.444  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.692  -7.704  -7.936  1.00  0.00           C  
ATOM    315  CG  LEU A  22      -9.739  -6.204  -8.227  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -10.198  -5.435  -6.998  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -8.375  -5.711  -8.690  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.974  -8.493  -8.756  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.458  -8.129 -10.023  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.461  -7.934  -7.212  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.731  -7.934  -7.504  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -10.448  -6.020  -9.020  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -9.604  -5.729  -6.145  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -10.081  -4.376  -7.173  1.00  0.00           H  
ATOM    325 HD13 LEU A  22     -11.238  -5.655  -6.806  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -7.806  -6.543  -9.078  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -8.504  -4.970  -9.465  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -7.848  -5.272  -7.856  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.893 -10.827  -8.209  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.369 -12.154  -7.914  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.403 -13.037  -9.152  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.683 -14.035  -9.237  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -10.170 -12.800  -6.793  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.750 -12.328  -5.415  1.00  0.00           C  
ATOM    335  CD  GLU A  23     -10.315 -13.191  -4.314  1.00  0.00           C  
ATOM    336  OE1 GLU A  23     -11.552 -13.220  -4.157  1.00  0.00           O  
ATOM    337  OE2 GLU A  23      -9.528 -13.836  -3.595  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.769 -10.569  -7.842  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.344 -12.041  -7.592  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -11.215 -12.564  -6.930  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -10.039 -13.872  -6.841  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.673 -12.352  -5.354  1.00  0.00           H  
ATOM    343  HG3 GLU A  23     -10.098 -11.316  -5.276  1.00  0.00           H  
ATOM    344  N   LYS A  24     -10.247 -12.664 -10.107  1.00  0.00           N  
ATOM    345  CA  LYS A  24     -10.318 -13.367 -11.382  1.00  0.00           C  
ATOM    346  C   LYS A  24      -9.102 -13.021 -12.232  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.789 -13.705 -13.208  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.600 -12.999 -12.132  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -12.607 -14.133 -12.195  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -12.500 -14.913 -13.498  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -13.326 -16.188 -13.452  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -12.793 -17.232 -14.368  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.845 -11.900  -9.944  1.00  0.00           H  
ATOM    354  HA  LYS A  24     -10.315 -14.428 -11.180  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -12.066 -12.160 -11.639  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.346 -12.717 -13.141  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -12.424 -14.803 -11.369  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -13.601 -13.720 -12.112  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -12.856 -14.292 -14.307  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -11.464 -15.170 -13.668  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -13.315 -16.572 -12.443  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -14.341 -15.955 -13.735  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.766 -17.110 -14.493  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -13.256 -17.166 -15.300  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -12.974 -18.181 -13.973  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.429 -11.948 -11.849  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -7.204 -11.524 -12.500  1.00  0.00           C  
ATOM    368  C   VAL A  25      -6.013 -12.261 -11.888  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.809 -12.221 -10.675  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -7.008  -9.997 -12.361  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.627  -9.562 -12.833  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -8.088  -9.251 -13.126  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.766 -11.423 -11.091  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -7.274 -11.772 -13.550  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -7.106  -9.741 -11.315  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -5.282  -8.741 -12.224  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -4.938 -10.390 -12.745  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -5.682  -9.248 -13.865  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -7.660  -8.370 -13.583  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -8.494  -9.892 -13.894  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -8.875  -8.959 -12.447  1.00  0.00           H  
ATOM    382  N   PRO A  26      -5.213 -12.947 -12.721  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -4.055 -13.721 -12.254  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.974 -12.841 -11.632  1.00  0.00           C  
ATOM    385  O   PRO A  26      -2.073 -13.333 -10.952  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.524 -14.396 -13.527  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.632 -14.295 -14.518  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.373 -13.034 -14.179  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -4.351 -14.475 -11.542  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.642 -13.876 -13.869  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -3.280 -15.426 -13.314  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -4.228 -14.235 -15.518  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -5.285 -15.150 -14.426  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -4.920 -12.185 -14.670  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.415 -13.120 -14.449  1.00  0.00           H  
ATOM    396  N   GLY A  27      -3.076 -11.538 -11.856  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -2.107 -10.611 -11.310  1.00  0.00           C  
ATOM    398  C   GLY A  27      -2.367 -10.281  -9.851  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.611  -9.530  -9.237  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.817 -11.203 -12.398  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -1.121 -11.043 -11.397  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -2.137  -9.696 -11.883  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.436 -10.832  -9.296  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.771 -10.601  -7.899  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.228 -11.722  -7.016  1.00  0.00           C  
ATOM    406  O   VAL A  28      -3.152 -12.880  -7.434  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.305 -10.446  -7.712  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.944 -11.694  -7.115  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.615  -9.228  -6.856  1.00  0.00           C  
ATOM    410  H   VAL A  28      -4.014 -11.414  -9.837  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.303  -9.675  -7.596  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.743 -10.287  -8.687  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -5.982 -11.601  -6.039  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -6.947 -11.803  -7.501  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -5.359 -12.561  -7.382  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -6.484  -9.429  -6.246  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -4.771  -9.010  -6.220  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -5.814  -8.380  -7.495  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.813 -11.360  -5.813  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.386 -12.334  -4.822  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.428 -12.430  -3.719  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.842 -13.522  -3.332  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -1.031 -11.944  -4.226  1.00  0.00           C  
ATOM    424  CG  GLN A  29       0.087 -11.845  -5.248  1.00  0.00           C  
ATOM    425  CD  GLN A  29       1.455 -11.739  -4.604  1.00  0.00           C  
ATOM    426  OE1 GLN A  29       2.032 -10.656  -4.520  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       1.979 -12.862  -4.140  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.783 -10.404  -5.584  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.299 -13.293  -5.311  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -1.129 -10.985  -3.740  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -0.752 -12.682  -3.489  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.065 -12.725  -5.874  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -0.078 -10.968  -5.855  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       1.462 -13.693  -4.236  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       2.868 -12.823  -3.719  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.864 -11.271  -3.234  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.854 -11.202  -2.169  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.610  -9.877  -2.251  1.00  0.00           C  
ATOM    439  O   SER A  30      -5.000  -8.819  -2.422  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.171 -11.345  -0.802  1.00  0.00           C  
ATOM    441  OG  SER A  30      -2.755 -11.316  -0.925  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.506 -10.432  -3.602  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.551 -12.015  -2.305  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -4.480 -10.533  -0.160  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -4.462 -12.285  -0.354  1.00  0.00           H  
ATOM    446  HG  SER A  30      -2.370 -12.027  -0.396  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.931  -9.935  -2.150  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.756  -8.742  -2.284  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.614  -8.523  -1.043  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.543  -9.288  -0.772  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.636  -8.844  -3.524  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.366 -10.803  -1.971  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -7.100  -7.894  -2.408  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.378  -9.735  -4.076  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -9.674  -8.891  -3.226  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -8.481  -7.976  -4.149  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.301  -7.477  -0.287  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -9.068  -7.140   0.902  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.622  -5.725   0.784  1.00  0.00           C  
ATOM    460  O   LEU A  32      -8.926  -4.740   1.033  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -8.216  -7.281   2.172  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -6.701  -7.184   1.975  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -6.062  -6.452   3.142  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -6.088  -8.566   1.822  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.535  -6.910  -0.539  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.897  -7.829   0.960  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -8.514  -6.508   2.863  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.435  -8.241   2.618  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -6.496  -6.622   1.075  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -6.345  -6.934   4.066  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -4.987  -6.475   3.038  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -6.401  -5.427   3.152  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -5.018  -8.501   1.952  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -6.501  -9.228   2.568  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -6.309  -8.950   0.837  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.878  -5.627   0.388  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.519  -4.337   0.200  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.127  -3.849   1.510  1.00  0.00           C  
ATOM    479  O   VAL A  33     -12.711  -4.628   2.263  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.618  -4.403  -0.884  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -12.978  -3.009  -1.372  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -12.180  -5.278  -2.051  1.00  0.00           C  
ATOM    483  H   VAL A  33     -11.397  -6.450   0.227  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -10.765  -3.632  -0.120  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.500  -4.844  -0.444  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -13.612  -2.524  -0.644  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -12.076  -2.430  -1.505  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.502  -3.082  -2.313  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -13.045  -5.746  -2.494  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -11.683  -4.669  -2.791  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -11.500  -6.040  -1.695  1.00  0.00           H  
ATOM    492  N   SER A  34     -11.979  -2.563   1.782  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.532  -1.961   2.981  1.00  0.00           C  
ATOM    494  C   SER A  34     -13.905  -1.363   2.682  1.00  0.00           C  
ATOM    495  O   SER A  34     -14.018  -0.210   2.253  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.579  -0.891   3.513  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.243  -1.168   3.128  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.497  -1.989   1.143  1.00  0.00           H  
ATOM    499  HA  SER A  34     -12.641  -2.737   3.723  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -11.864   0.073   3.117  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -11.635  -0.867   4.592  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.146  -2.111   2.967  1.00  0.00           H  
ATOM    503  N   TYR A  35     -14.942  -2.167   2.912  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.320  -1.800   2.611  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.777  -0.505   3.312  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.398   0.334   2.664  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.248  -3.002   2.896  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.135  -2.922   4.128  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.261  -2.110   4.140  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -17.833  -3.634   5.283  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.064  -2.017   5.260  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -18.632  -3.547   6.404  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -19.768  -2.816   6.376  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -20.542  -2.650   7.504  1.00  0.00           O  
ATOM    515  H   TYR A  35     -14.772  -3.055   3.301  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.359  -1.611   1.548  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -17.898  -3.136   2.048  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -16.635  -3.886   2.996  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.512  -1.549   3.253  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -16.958  -4.266   5.294  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -20.935  -1.380   5.248  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -18.382  -4.115   7.289  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -19.982  -2.546   8.289  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.484  -0.287   4.618  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.957   0.907   5.320  1.00  0.00           C  
ATOM    526  C   PRO A  36     -16.091   2.129   5.033  1.00  0.00           C  
ATOM    527  O   PRO A  36     -16.429   3.246   5.416  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -16.868   0.527   6.807  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -16.312  -0.863   6.861  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.694  -1.137   5.520  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.982   1.131   5.066  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -16.220   1.224   7.315  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -17.855   0.570   7.244  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -15.563  -0.926   7.636  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -17.109  -1.566   7.055  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.653  -0.845   5.515  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -15.799  -2.179   5.258  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.976   1.908   4.352  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -14.027   2.972   4.073  1.00  0.00           C  
ATOM    540  C   LYS A  37     -14.099   3.409   2.613  1.00  0.00           C  
ATOM    541  O   LYS A  37     -13.657   4.501   2.258  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -12.612   2.495   4.397  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -12.160   2.819   5.811  1.00  0.00           C  
ATOM    544  CD  LYS A  37     -11.202   1.764   6.339  1.00  0.00           C  
ATOM    545  CE  LYS A  37     -10.263   2.337   7.385  1.00  0.00           C  
ATOM    546  NZ  LYS A  37     -10.634   1.907   8.756  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.788   1.006   4.026  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -14.269   3.813   4.703  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -12.569   1.423   4.268  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.926   2.957   3.706  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -11.661   3.777   5.810  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -13.026   2.861   6.456  1.00  0.00           H  
ATOM    553  HD2 LYS A  37     -11.772   0.962   6.785  1.00  0.00           H  
ATOM    554  HD3 LYS A  37     -10.618   1.379   5.516  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -9.258   2.000   7.173  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -10.300   3.415   7.331  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37     -11.478   2.427   9.079  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37      -9.849   2.098   9.417  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37     -10.842   0.883   8.770  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.645   2.544   1.767  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.695   2.827   0.344  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.324   2.721  -0.296  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.057   3.334  -1.333  1.00  0.00           O  
ATOM    564  H   GLY A  38     -15.018   1.706   2.111  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.364   2.124  -0.132  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -15.074   3.827   0.197  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.452   1.945   0.330  1.00  0.00           N  
ATOM    568  CA  THR A  39     -11.087   1.785  -0.143  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.785   0.311  -0.385  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.512  -0.558   0.086  1.00  0.00           O  
ATOM    571  CB  THR A  39     -10.084   2.358   0.876  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.791   3.036   1.922  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.120   3.328   0.212  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.738   1.455   1.131  1.00  0.00           H  
ATOM    575  HA  THR A  39     -10.984   2.326  -1.072  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.518   1.544   1.302  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -11.484   3.581   1.538  1.00  0.00           H  
ATOM    578 HG21 THR A  39      -8.171   2.838   0.050  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -8.979   4.186   0.850  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -9.527   3.647  -0.737  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.728   0.026  -1.128  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.360  -1.348  -1.424  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.881  -1.588  -1.162  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.029  -0.812  -1.598  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.705  -1.691  -2.865  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.183   0.759  -1.491  1.00  0.00           H  
ATOM    587  HA  ALA A  40      -9.937  -1.994  -0.778  1.00  0.00           H  
ATOM    588  HB1 ALA A  40     -10.632  -2.246  -2.888  1.00  0.00           H  
ATOM    589  HB2 ALA A  40      -9.818  -0.781  -3.435  1.00  0.00           H  
ATOM    590  HB3 ALA A  40      -8.916  -2.291  -3.294  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.584  -2.659  -0.441  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.212  -3.047  -0.174  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.886  -4.308  -0.963  1.00  0.00           C  
ATOM    594  O   GLN A  41      -6.299  -5.409  -0.594  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.013  -3.290   1.322  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -4.797  -2.592   1.900  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -3.497  -3.279   1.531  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -2.520  -2.627   1.168  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -3.474  -4.600   1.621  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.312  -3.214  -0.080  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.565  -2.246  -0.499  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -6.888  -2.940   1.851  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -5.906  -4.352   1.489  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -4.768  -1.577   1.532  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.884  -2.580   2.978  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -4.287  -5.058   1.920  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -2.643  -5.068   1.389  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.166  -4.145  -2.057  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.901  -5.259  -2.952  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.415  -5.566  -3.035  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.595  -4.678  -3.283  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.440  -4.960  -4.354  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -6.801  -4.259  -4.395  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -7.056  -3.676  -5.776  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -7.913  -5.223  -4.007  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.793  -3.260  -2.265  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.412  -6.126  -2.560  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.721  -4.338  -4.866  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -5.526  -5.895  -4.888  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -6.798  -3.445  -3.686  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -6.586  -4.300  -6.523  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -8.120  -3.636  -5.958  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -6.643  -2.681  -5.828  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -8.819  -4.667  -3.813  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -8.083  -5.921  -4.813  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -7.624  -5.764  -3.118  1.00  0.00           H  
ATOM    627  N   ALA A  43      -3.075  -6.826  -2.823  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.720  -7.290  -3.026  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.617  -7.899  -4.414  1.00  0.00           C  
ATOM    630  O   ALA A  43      -2.209  -8.945  -4.685  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.327  -8.303  -1.959  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.765  -7.470  -2.540  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -1.056  -6.440  -2.959  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -2.140  -8.421  -1.258  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -1.114  -9.253  -2.427  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -0.448  -7.953  -1.437  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.908  -7.223  -5.301  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.810  -7.659  -6.683  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.604  -8.111  -7.012  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.565  -7.701  -6.357  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -1.228  -6.540  -7.662  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -0.538  -5.221  -7.302  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.741  -6.370  -7.658  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       0.154  -4.561  -8.474  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.432  -6.416  -5.018  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.482  -8.495  -6.818  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.929  -6.834  -8.658  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.274  -4.529  -6.921  1.00  0.00           H  
ATOM    649 HG13 ILE A  44       0.204  -5.408  -6.539  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.989  -5.354  -7.386  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -3.131  -6.585  -8.642  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -3.179  -7.050  -6.941  1.00  0.00           H  
ATOM    653 HD11 ILE A  44      -0.066  -3.504  -8.473  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       1.221  -4.707  -8.392  1.00  0.00           H  
ATOM    655 HD13 ILE A  44      -0.200  -5.002  -9.394  1.00  0.00           H  
ATOM    656  N   VAL A  45       0.714  -8.955  -8.026  1.00  0.00           N  
ATOM    657  CA  VAL A  45       1.996  -9.469  -8.470  1.00  0.00           C  
ATOM    658  C   VAL A  45       2.840  -8.338  -9.047  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.387  -7.622  -9.948  1.00  0.00           O  
ATOM    660  CB  VAL A  45       1.818 -10.573  -9.538  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.165 -11.052 -10.061  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.019 -11.738  -8.972  1.00  0.00           C  
ATOM    663  H   VAL A  45      -0.101  -9.232  -8.502  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.505  -9.893  -7.616  1.00  0.00           H  
ATOM    665  HB  VAL A  45       1.265 -10.157 -10.368  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       3.193 -10.941 -11.136  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       3.954 -10.463  -9.617  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       3.304 -12.091  -9.802  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       0.616 -12.327  -9.783  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       1.664 -12.356  -8.365  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       0.210 -11.359  -8.366  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.056  -8.145  -8.506  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.001  -7.138  -8.998  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.238  -7.269 -10.498  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.004  -8.119 -10.953  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.282  -7.436  -8.216  1.00  0.00           C  
ATOM    677  CG  PRO A  46       5.817  -8.107  -6.971  1.00  0.00           C  
ATOM    678  CD  PRO A  46       4.600  -8.896  -7.359  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.662  -6.137  -8.776  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       6.920  -8.084  -8.801  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.797  -6.513  -8.000  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       6.589  -8.766  -6.599  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       5.563  -7.367  -6.227  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       4.876  -9.898  -7.652  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       3.890  -8.923  -6.544  1.00  0.00           H  
ATOM    686  N   GLY A  47       4.568  -6.419 -11.256  1.00  0.00           N  
ATOM    687  CA  GLY A  47       4.607  -6.502 -12.698  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.325  -5.979 -13.295  1.00  0.00           C  
ATOM    689  O   GLY A  47       3.318  -5.404 -14.385  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.027  -5.722 -10.827  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.439  -5.916 -13.064  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       4.741  -7.532 -12.991  1.00  0.00           H  
ATOM    693  N   THR A  48       2.234  -6.173 -12.569  1.00  0.00           N  
ATOM    694  CA  THR A  48       0.946  -5.633 -12.967  1.00  0.00           C  
ATOM    695  C   THR A  48       0.894  -4.138 -12.712  1.00  0.00           C  
ATOM    696  O   THR A  48       1.172  -3.677 -11.604  1.00  0.00           O  
ATOM    697  CB  THR A  48      -0.208  -6.316 -12.208  1.00  0.00           C  
ATOM    698  OG1 THR A  48       0.092  -7.705 -11.996  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -1.518  -6.187 -12.972  1.00  0.00           C  
ATOM    700  H   THR A  48       2.296  -6.699 -11.741  1.00  0.00           H  
ATOM    701  HA  THR A  48       0.818  -5.808 -14.021  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.321  -5.831 -11.250  1.00  0.00           H  
ATOM    703  HG1 THR A  48       0.591  -7.804 -11.174  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -2.293  -5.844 -12.304  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.793  -7.150 -13.379  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -1.397  -5.478 -13.779  1.00  0.00           H  
ATOM    707  N   SER A  49       0.547  -3.386 -13.741  1.00  0.00           N  
ATOM    708  CA  SER A  49       0.423  -1.951 -13.616  1.00  0.00           C  
ATOM    709  C   SER A  49      -0.901  -1.602 -12.940  1.00  0.00           C  
ATOM    710  O   SER A  49      -1.961  -2.043 -13.378  1.00  0.00           O  
ATOM    711  CB  SER A  49       0.516  -1.283 -14.990  1.00  0.00           C  
ATOM    712  OG  SER A  49       1.840  -1.340 -15.494  1.00  0.00           O  
ATOM    713  H   SER A  49       0.363  -3.813 -14.606  1.00  0.00           H  
ATOM    714  HA  SER A  49       1.235  -1.613 -12.998  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -0.141  -1.789 -15.681  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.219  -0.247 -14.905  1.00  0.00           H  
ATOM    717  HG  SER A  49       1.978  -2.189 -15.945  1.00  0.00           H  
ATOM    718  N   PRO A  50      -0.858  -0.816 -11.852  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.056  -0.443 -11.086  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.047   0.385 -11.894  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.195   0.573 -11.486  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -1.504   0.373  -9.909  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.055   0.034  -9.847  1.00  0.00           C  
ATOM    724  CD  PRO A  50       0.362  -0.250 -11.263  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -2.562  -1.320 -10.716  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -1.658   1.425 -10.095  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.012   0.086  -8.999  1.00  0.00           H  
ATOM    728  HG2 PRO A  50       0.501   0.871  -9.453  1.00  0.00           H  
ATOM    729  HG3 PRO A  50       0.091  -0.841  -9.231  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.646   0.662 -11.765  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       1.168  -0.966 -11.283  1.00  0.00           H  
ATOM    732  N   ASP A  51      -2.612   0.856 -13.052  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.488   1.587 -13.949  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.486   0.619 -14.550  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.611   0.984 -14.888  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.672   2.269 -15.053  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.515   2.703 -16.239  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.033   3.841 -16.218  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.674   1.904 -17.187  1.00  0.00           O  
ATOM    740  H   ASP A  51      -1.688   0.689 -13.322  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.019   2.331 -13.372  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.189   3.140 -14.643  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -1.917   1.581 -15.407  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.072  -0.638 -14.626  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -4.904  -1.672 -15.196  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.004  -2.045 -14.222  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.111  -2.386 -14.621  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.073  -2.892 -15.570  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.187  -0.876 -14.261  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.347  -1.274 -16.092  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -4.673  -3.784 -15.460  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -3.742  -2.805 -16.594  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -3.215  -2.955 -14.917  1.00  0.00           H  
ATOM    754  N   LEU A  53      -5.692  -1.945 -12.937  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -6.656  -2.242 -11.891  1.00  0.00           C  
ATOM    756  C   LEU A  53      -7.719  -1.156 -11.852  1.00  0.00           C  
ATOM    757  O   LEU A  53      -8.918  -1.442 -11.826  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -5.963  -2.352 -10.527  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -4.655  -3.147 -10.520  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -3.918  -2.941  -9.207  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -4.925  -4.626 -10.753  1.00  0.00           C  
ATOM    762  H   LEU A  53      -4.794  -1.652 -12.689  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.125  -3.185 -12.128  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -5.753  -1.352 -10.172  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -6.647  -2.822  -9.837  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.021  -2.791 -11.318  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -4.515  -2.323  -8.554  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -3.745  -3.898  -8.739  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -2.971  -2.457  -9.398  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -5.600  -4.742 -11.589  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -3.995  -5.132 -10.966  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -5.371  -5.053  -9.868  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.269   0.091 -11.884  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.171   1.229 -11.874  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.100   1.184 -13.087  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.320   1.336 -12.960  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.379   2.552 -11.863  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.266   2.447 -10.959  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.263   3.711 -11.438  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.300   0.252 -11.917  1.00  0.00           H  
ATOM    781  HA  THR A  54      -8.766   1.178 -10.975  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.008   2.744 -12.860  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -5.548   1.963 -11.377  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -7.883   4.135 -10.520  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -9.269   3.354 -11.281  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -8.264   4.466 -12.209  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.519   0.950 -14.258  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.293   0.854 -15.487  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.201  -0.370 -15.478  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.290  -0.340 -16.045  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.377   0.833 -16.700  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.541   0.837 -14.294  1.00  0.00           H  
ATOM    793  HA  ALA A  55      -9.916   1.736 -15.550  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -7.979  -0.162 -16.836  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.938   1.119 -17.579  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -7.564   1.528 -16.551  1.00  0.00           H  
ATOM    797  N   ALA A  56      -9.752  -1.442 -14.837  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -10.558  -2.651 -14.719  1.00  0.00           C  
ATOM    799  C   ALA A  56     -11.806  -2.388 -13.892  1.00  0.00           C  
ATOM    800  O   ALA A  56     -12.906  -2.797 -14.266  1.00  0.00           O  
ATOM    801  CB  ALA A  56      -9.753  -3.784 -14.104  1.00  0.00           C  
ATOM    802  H   ALA A  56      -8.852  -1.425 -14.443  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -10.855  -2.950 -15.715  1.00  0.00           H  
ATOM    804  HB1 ALA A  56      -9.580  -4.550 -14.847  1.00  0.00           H  
ATOM    805  HB2 ALA A  56      -8.806  -3.404 -13.751  1.00  0.00           H  
ATOM    806  HB3 ALA A  56     -10.302  -4.204 -13.275  1.00  0.00           H  
ATOM    807  N   VAL A  57     -11.637  -1.697 -12.767  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -12.765  -1.388 -11.897  1.00  0.00           C  
ATOM    809  C   VAL A  57     -13.675  -0.333 -12.528  1.00  0.00           C  
ATOM    810  O   VAL A  57     -14.900  -0.436 -12.447  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.308  -0.922 -10.503  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -13.504  -0.680  -9.594  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -11.363  -1.939  -9.880  1.00  0.00           C  
ATOM    814  H   VAL A  57     -10.735  -1.400 -12.513  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -13.333  -2.294 -11.771  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -11.779   0.007 -10.618  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -14.399  -1.058 -10.066  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -13.350  -1.188  -8.653  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -13.612   0.381  -9.416  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -11.708  -2.938 -10.107  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -10.369  -1.801 -10.281  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -11.341  -1.802  -8.809  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.085   0.678 -13.166  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -13.875   1.666 -13.891  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.601   1.015 -15.062  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.706   1.414 -15.425  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -12.995   2.811 -14.369  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.104   0.772 -13.137  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.613   2.062 -13.213  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -12.242   3.022 -13.623  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -12.516   2.536 -15.296  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -13.602   3.692 -14.525  1.00  0.00           H  
ATOM    833  N   GLY A  59     -13.983  -0.009 -15.623  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -14.589  -0.740 -16.715  1.00  0.00           C  
ATOM    835  C   GLY A  59     -15.485  -1.858 -16.227  1.00  0.00           C  
ATOM    836  O   GLY A  59     -15.885  -2.725 -17.003  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.097  -0.271 -15.296  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.175  -0.056 -17.311  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -13.808  -1.161 -17.333  1.00  0.00           H  
ATOM    840  N   LEU A  60     -15.784  -1.851 -14.932  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -16.702  -2.820 -14.350  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.094  -2.218 -14.246  1.00  0.00           C  
ATOM    843  O   LEU A  60     -18.997  -2.793 -13.639  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -16.219  -3.259 -12.969  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -15.650  -4.674 -12.896  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -14.510  -4.734 -11.892  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -16.740  -5.669 -12.530  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.365  -1.182 -14.350  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -16.740  -3.672 -15.001  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -15.452  -2.571 -12.652  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.047  -3.193 -12.281  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -15.256  -4.946 -13.865  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -14.256  -5.765 -11.694  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -13.648  -4.223 -12.295  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -14.815  -4.255 -10.973  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -16.467  -6.649 -12.891  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -16.854  -5.699 -11.457  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -17.671  -5.364 -12.982  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.249  -1.051 -14.843  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.520  -0.360 -14.808  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.636   0.528 -13.592  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.735   0.922 -13.199  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.485  -0.654 -15.315  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.615   0.245 -15.698  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.316  -1.088 -14.788  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.493   0.828 -12.992  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.427   1.681 -11.825  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.265   2.651 -11.972  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.768   2.855 -13.077  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -18.257   0.834 -10.567  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -19.536   0.166 -10.108  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -20.661   0.917  -9.798  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -19.615  -1.216  -9.990  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -21.832   0.311  -9.383  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -20.782  -1.830  -9.578  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -21.880  -1.058  -9.254  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -23.049  -1.675  -8.862  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.659   0.467 -13.353  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -19.349   2.239 -11.758  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -17.527   0.060 -10.757  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -17.904   1.463  -9.768  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.614   1.993  -9.884  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -18.748  -1.815 -10.226  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -22.696   0.912  -9.146  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -20.826  -2.905  -9.493  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -23.804  -1.121  -9.097  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.817   3.237 -10.874  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.709   4.171 -10.927  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.614   3.746  -9.962  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.885   3.431  -8.802  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.192   5.588 -10.596  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -15.091   6.637 -10.618  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.828   7.145 -12.025  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -13.398   6.867 -12.459  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -12.556   8.091 -12.407  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.234   3.038 -10.007  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.312   4.158 -11.929  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -16.945   5.874 -11.314  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -16.633   5.582  -9.611  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -15.388   7.468  -9.996  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -14.184   6.199 -10.227  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -15.503   6.650 -12.707  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -15.003   8.209 -12.052  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -12.973   6.121 -11.805  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -13.411   6.493 -13.473  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -12.853   8.761 -13.147  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -11.551   7.848 -12.558  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -12.652   8.557 -11.475  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.384   3.702 -10.445  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.250   3.425  -9.586  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.323   4.627  -9.496  1.00  0.00           C  
ATOM    912  O   ALA A  64     -11.162   5.375 -10.462  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.481   2.219 -10.090  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.235   3.838 -11.405  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.625   3.197  -8.599  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -10.423   2.437 -10.089  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -11.676   1.372  -9.448  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -11.798   1.985 -11.097  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.745   4.814  -8.325  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.682   5.781  -8.129  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.572   5.127  -7.317  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.435   3.903  -7.327  1.00  0.00           O  
ATOM    923  CB  THR A  65     -10.178   7.055  -7.410  1.00  0.00           C  
ATOM    924  OG1 THR A  65     -11.578   6.951  -7.111  1.00  0.00           O  
ATOM    925  CG2 THR A  65      -9.930   8.288  -8.266  1.00  0.00           C  
ATOM    926  H   THR A  65     -11.036   4.269  -7.558  1.00  0.00           H  
ATOM    927  HA  THR A  65      -9.292   6.057  -9.098  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.630   7.162  -6.486  1.00  0.00           H  
ATOM    929  HG1 THR A  65     -11.979   6.284  -7.678  1.00  0.00           H  
ATOM    930 HG21 THR A  65      -9.339   8.998  -7.707  1.00  0.00           H  
ATOM    931 HG22 THR A  65     -10.873   8.738  -8.536  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -9.397   8.003  -9.162  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.818   5.918  -6.577  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.740   5.388  -5.760  1.00  0.00           C  
ATOM    935  C   LEU A  66      -6.506   6.289  -4.564  1.00  0.00           C  
ATOM    936  O   LEU A  66      -6.391   7.505  -4.699  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.450   5.242  -6.576  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -5.018   6.481  -7.364  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.584   6.857  -7.019  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -5.159   6.235  -8.859  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.983   6.886  -6.580  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -7.045   4.413  -5.407  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.651   4.978  -5.899  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.585   4.430  -7.274  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -5.655   7.312  -7.097  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -3.426   7.905  -7.230  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -3.404   6.668  -5.971  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -2.904   6.264  -7.612  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -4.190   6.014  -9.281  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -5.824   5.400  -9.026  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -5.564   7.117  -9.333  1.00  0.00           H  
ATOM    952  N   ALA A  67      -6.460   5.687  -3.391  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -6.330   6.437  -2.160  1.00  0.00           C  
ATOM    954  C   ALA A  67      -5.379   5.738  -1.206  1.00  0.00           C  
ATOM    955  O   ALA A  67      -5.803   5.032  -0.286  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -7.691   6.633  -1.510  1.00  0.00           C  
ATOM    957  H   ALA A  67      -6.502   4.708  -3.353  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -5.929   7.410  -2.404  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -8.409   5.972  -1.973  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -7.623   6.408  -0.456  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -8.008   7.657  -1.640  1.00  0.00           H  
ATOM    962  N   ASP A  68      -4.090   5.922  -1.439  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -3.080   5.415  -0.534  1.00  0.00           C  
ATOM    964  C   ASP A  68      -3.125   6.217   0.762  1.00  0.00           C  
ATOM    965  O   ASP A  68      -2.743   5.724   1.823  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -1.688   5.450  -1.192  1.00  0.00           C  
ATOM    967  CG  ASP A  68      -0.752   6.514  -0.637  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -0.122   6.276   0.414  1.00  0.00           O  
ATOM    969  OD2 ASP A  68      -0.603   7.572  -1.286  1.00  0.00           O  
ATOM    970  H   ASP A  68      -3.813   6.414  -2.238  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -3.337   4.392  -0.318  1.00  0.00           H  
ATOM    972  HB2 ASP A  68      -1.215   4.489  -1.055  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -1.810   5.628  -2.251  1.00  0.00           H  
ATOM    974  N   ALA A  69      -3.652   7.440   0.652  1.00  0.00           N  
ATOM    975  CA  ALA A  69      -3.879   8.318   1.793  1.00  0.00           C  
ATOM    976  C   ALA A  69      -2.565   8.707   2.452  1.00  0.00           C  
ATOM    977  O   ALA A  69      -2.328   8.311   3.613  1.00  0.00           O  
ATOM    978  CB  ALA A  69      -4.827   7.676   2.795  1.00  0.00           C  
ATOM    979  OXT ALA A  69      -1.781   9.430   1.807  1.00  0.00           O  
ATOM    980  H   ALA A  69      -3.886   7.766  -0.239  1.00  0.00           H  
ATOM    981  HA  ALA A  69      -4.352   9.217   1.421  1.00  0.00           H  
ATOM    982  HB1 ALA A  69      -4.550   7.974   3.796  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -5.837   7.997   2.591  1.00  0.00           H  
ATOM    984  HB3 ALA A  69      -4.767   6.602   2.708  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1       2.334  -1.025  -0.221  1.00  0.00           N  
ATOM      2  CA  MET A   1       1.005  -1.624  -0.475  1.00  0.00           C  
ATOM      3  C   MET A   1       0.048  -0.577  -1.021  1.00  0.00           C  
ATOM      4  O   MET A   1      -0.525   0.212  -0.268  1.00  0.00           O  
ATOM      5  CB  MET A   1       0.436  -2.232   0.809  1.00  0.00           C  
ATOM      6  CG  MET A   1      -0.279  -3.556   0.590  1.00  0.00           C  
ATOM      7  SD  MET A   1       0.589  -4.953   1.337  1.00  0.00           S  
ATOM      8  CE  MET A   1       1.171  -5.809  -0.127  1.00  0.00           C  
ATOM      9  H1  MET A   1       2.224  -0.078   0.207  1.00  0.00           H  
ATOM     10  H2  MET A   1       2.857  -0.927  -1.119  1.00  0.00           H  
ATOM     11  H3  MET A   1       2.884  -1.628   0.427  1.00  0.00           H  
ATOM     12  HA  MET A   1       1.122  -2.403  -1.215  1.00  0.00           H  
ATOM     13  HB2 MET A   1       1.244  -2.392   1.506  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -0.268  -1.534   1.241  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -1.265  -3.494   1.023  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -0.366  -3.730  -0.472  1.00  0.00           H  
ATOM     17  HE1 MET A   1       1.678  -5.109  -0.774  1.00  0.00           H  
ATOM     18  HE2 MET A   1       1.855  -6.594   0.161  1.00  0.00           H  
ATOM     19  HE3 MET A   1       0.329  -6.240  -0.652  1.00  0.00           H  
ATOM     20  N   THR A   2      -0.108  -0.564  -2.333  1.00  0.00           N  
ATOM     21  CA  THR A   2      -0.993   0.374  -2.998  1.00  0.00           C  
ATOM     22  C   THR A   2      -2.454   0.088  -2.660  1.00  0.00           C  
ATOM     23  O   THR A   2      -2.878  -1.066  -2.605  1.00  0.00           O  
ATOM     24  CB  THR A   2      -0.793   0.294  -4.519  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.383  -0.479  -4.801  1.00  0.00           O  
ATOM     26  CG2 THR A   2      -0.659   1.684  -5.127  1.00  0.00           C  
ATOM     27  H   THR A   2       0.392  -1.206  -2.881  1.00  0.00           H  
ATOM     28  HA  THR A   2      -0.738   1.371  -2.671  1.00  0.00           H  
ATOM     29  HB  THR A   2      -1.654  -0.198  -4.955  1.00  0.00           H  
ATOM     30  HG1 THR A   2       1.097   0.107  -5.089  1.00  0.00           H  
ATOM     31 HG21 THR A   2      -0.644   2.420  -4.337  1.00  0.00           H  
ATOM     32 HG22 THR A   2      -1.497   1.874  -5.780  1.00  0.00           H  
ATOM     33 HG23 THR A   2       0.259   1.744  -5.692  1.00  0.00           H  
ATOM     34  N   HIS A   3      -3.220   1.139  -2.404  1.00  0.00           N  
ATOM     35  CA  HIS A   3      -4.640   0.986  -2.139  1.00  0.00           C  
ATOM     36  C   HIS A   3      -5.437   1.534  -3.306  1.00  0.00           C  
ATOM     37  O   HIS A   3      -5.097   2.574  -3.866  1.00  0.00           O  
ATOM     38  CB  HIS A   3      -5.060   1.717  -0.860  1.00  0.00           C  
ATOM     39  CG  HIS A   3      -4.535   1.112   0.410  1.00  0.00           C  
ATOM     40  ND1 HIS A   3      -5.099   1.353   1.644  1.00  0.00           N  
ATOM     41  CD2 HIS A   3      -3.490   0.279   0.637  1.00  0.00           C  
ATOM     42  CE1 HIS A   3      -4.427   0.697   2.570  1.00  0.00           C  
ATOM     43  NE2 HIS A   3      -3.444   0.039   1.989  1.00  0.00           N  
ATOM     44  H   HIS A   3      -2.825   2.037  -2.409  1.00  0.00           H  
ATOM     45  HA  HIS A   3      -4.851  -0.066  -2.033  1.00  0.00           H  
ATOM     46  HB2 HIS A   3      -4.711   2.731  -0.913  1.00  0.00           H  
ATOM     47  HB3 HIS A   3      -6.138   1.721  -0.802  1.00  0.00           H  
ATOM     48  HD1 HIS A   3      -5.871   1.934   1.821  1.00  0.00           H  
ATOM     49  HD2 HIS A   3      -2.811  -0.116  -0.105  1.00  0.00           H  
ATOM     50  HE1 HIS A   3      -4.643   0.701   3.628  1.00  0.00           H  
ATOM     51  HE2 HIS A   3      -2.671  -0.354   2.470  1.00  0.00           H  
ATOM     52  N   LEU A   4      -6.491   0.838  -3.659  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -7.359   1.263  -4.738  1.00  0.00           C  
ATOM     54  C   LEU A   4      -8.570   1.950  -4.145  1.00  0.00           C  
ATOM     55  O   LEU A   4      -9.056   1.551  -3.091  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -7.786   0.069  -5.593  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -8.208   0.406  -7.024  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -7.030   0.272  -7.976  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -9.356  -0.489  -7.466  1.00  0.00           C  
ATOM     60  H   LEU A   4      -6.711   0.025  -3.157  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -6.815   1.968  -5.351  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -6.957  -0.619  -5.638  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -8.613  -0.423  -5.103  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -8.550   1.432  -7.058  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -6.744  -0.766  -8.051  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -7.312   0.641  -8.950  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -6.196   0.848  -7.599  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -9.775  -0.111  -8.386  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -8.988  -1.493  -7.624  1.00  0.00           H  
ATOM     70 HD23 LEU A   4     -10.118  -0.500  -6.701  1.00  0.00           H  
ATOM     71  N   LYS A   5      -9.048   2.977  -4.804  1.00  0.00           N  
ATOM     72  CA  LYS A   5     -10.134   3.766  -4.255  1.00  0.00           C  
ATOM     73  C   LYS A   5     -11.409   3.546  -5.045  1.00  0.00           C  
ATOM     74  O   LYS A   5     -11.410   3.577  -6.277  1.00  0.00           O  
ATOM     75  CB  LYS A   5      -9.761   5.243  -4.237  1.00  0.00           C  
ATOM     76  CG  LYS A   5     -10.057   5.929  -2.921  1.00  0.00           C  
ATOM     77  CD  LYS A   5     -11.053   7.058  -3.108  1.00  0.00           C  
ATOM     78  CE  LYS A   5     -12.283   6.867  -2.238  1.00  0.00           C  
ATOM     79  NZ  LYS A   5     -12.829   8.165  -1.770  1.00  0.00           N  
ATOM     80  H   LYS A   5      -8.686   3.195  -5.693  1.00  0.00           H  
ATOM     81  HA  LYS A   5     -10.296   3.434  -3.240  1.00  0.00           H  
ATOM     82  HB2 LYS A   5      -8.706   5.336  -4.434  1.00  0.00           H  
ATOM     83  HB3 LYS A   5     -10.311   5.752  -5.015  1.00  0.00           H  
ATOM     84  HG2 LYS A   5     -10.469   5.205  -2.231  1.00  0.00           H  
ATOM     85  HG3 LYS A   5      -9.140   6.331  -2.521  1.00  0.00           H  
ATOM     86  HD2 LYS A   5     -10.579   7.991  -2.844  1.00  0.00           H  
ATOM     87  HD3 LYS A   5     -11.357   7.087  -4.147  1.00  0.00           H  
ATOM     88  HE2 LYS A   5     -13.040   6.354  -2.814  1.00  0.00           H  
ATOM     89  HE3 LYS A   5     -12.011   6.266  -1.380  1.00  0.00           H  
ATOM     90  HZ1 LYS A   5     -12.277   8.511  -0.956  1.00  0.00           H  
ATOM     91  HZ2 LYS A   5     -13.824   8.051  -1.475  1.00  0.00           H  
ATOM     92  HZ3 LYS A   5     -12.780   8.874  -2.532  1.00  0.00           H  
ATOM     93  N   ILE A   6     -12.489   3.326  -4.322  1.00  0.00           N  
ATOM     94  CA  ILE A   6     -13.768   3.012  -4.931  1.00  0.00           C  
ATOM     95  C   ILE A   6     -14.690   4.224  -4.911  1.00  0.00           C  
ATOM     96  O   ILE A   6     -14.798   4.922  -3.902  1.00  0.00           O  
ATOM     97  CB  ILE A   6     -14.437   1.810  -4.211  1.00  0.00           C  
ATOM     98  CG1 ILE A   6     -14.017   0.500  -4.880  1.00  0.00           C  
ATOM     99  CG2 ILE A   6     -15.958   1.932  -4.190  1.00  0.00           C  
ATOM    100  CD1 ILE A   6     -12.788  -0.132  -4.263  1.00  0.00           C  
ATOM    101  H   ILE A   6     -12.428   3.386  -3.343  1.00  0.00           H  
ATOM    102  HA  ILE A   6     -13.585   2.732  -5.959  1.00  0.00           H  
ATOM    103  HB  ILE A   6     -14.093   1.803  -3.188  1.00  0.00           H  
ATOM    104 HG12 ILE A   6     -14.827  -0.210  -4.804  1.00  0.00           H  
ATOM    105 HG13 ILE A   6     -13.808   0.689  -5.923  1.00  0.00           H  
ATOM    106 HG21 ILE A   6     -16.396   1.035  -4.605  1.00  0.00           H  
ATOM    107 HG22 ILE A   6     -16.295   2.060  -3.174  1.00  0.00           H  
ATOM    108 HG23 ILE A   6     -16.262   2.786  -4.780  1.00  0.00           H  
ATOM    109 HD11 ILE A   6     -12.917  -0.197  -3.194  1.00  0.00           H  
ATOM    110 HD12 ILE A   6     -12.649  -1.122  -4.670  1.00  0.00           H  
ATOM    111 HD13 ILE A   6     -11.923   0.473  -4.486  1.00  0.00           H  
ATOM    112  N   THR A   7     -15.333   4.481  -6.039  1.00  0.00           N  
ATOM    113  CA  THR A   7     -16.307   5.550  -6.136  1.00  0.00           C  
ATOM    114  C   THR A   7     -17.538   5.070  -6.897  1.00  0.00           C  
ATOM    115  O   THR A   7     -17.435   4.239  -7.805  1.00  0.00           O  
ATOM    116  CB  THR A   7     -15.719   6.789  -6.840  1.00  0.00           C  
ATOM    117  OG1 THR A   7     -14.344   6.562  -7.183  1.00  0.00           O  
ATOM    118  CG2 THR A   7     -15.827   8.015  -5.950  1.00  0.00           C  
ATOM    119  H   THR A   7     -15.145   3.936  -6.836  1.00  0.00           H  
ATOM    120  HA  THR A   7     -16.598   5.829  -5.134  1.00  0.00           H  
ATOM    121  HB  THR A   7     -16.281   6.969  -7.745  1.00  0.00           H  
ATOM    122  HG1 THR A   7     -14.257   5.677  -7.563  1.00  0.00           H  
ATOM    123 HG21 THR A   7     -14.844   8.434  -5.794  1.00  0.00           H  
ATOM    124 HG22 THR A   7     -16.256   7.734  -4.998  1.00  0.00           H  
ATOM    125 HG23 THR A   7     -16.458   8.748  -6.427  1.00  0.00           H  
ATOM    126  N   GLY A   8     -18.702   5.563  -6.506  1.00  0.00           N  
ATOM    127  CA  GLY A   8     -19.930   5.201  -7.190  1.00  0.00           C  
ATOM    128  C   GLY A   8     -20.649   4.044  -6.526  1.00  0.00           C  
ATOM    129  O   GLY A   8     -21.877   3.977  -6.538  1.00  0.00           O  
ATOM    130  H   GLY A   8     -18.733   6.185  -5.738  1.00  0.00           H  
ATOM    131  HA2 GLY A   8     -20.587   6.059  -7.205  1.00  0.00           H  
ATOM    132  HA3 GLY A   8     -19.693   4.926  -8.208  1.00  0.00           H  
ATOM    133  N   MET A   9     -19.888   3.124  -5.948  1.00  0.00           N  
ATOM    134  CA  MET A   9     -20.481   1.966  -5.291  1.00  0.00           C  
ATOM    135  C   MET A   9     -20.853   2.283  -3.853  1.00  0.00           C  
ATOM    136  O   MET A   9     -20.291   3.194  -3.240  1.00  0.00           O  
ATOM    137  CB  MET A   9     -19.546   0.760  -5.325  1.00  0.00           C  
ATOM    138  CG  MET A   9     -18.729   0.654  -6.592  1.00  0.00           C  
ATOM    139  SD  MET A   9     -18.046  -0.995  -6.832  1.00  0.00           S  
ATOM    140  CE  MET A   9     -17.119  -1.208  -5.314  1.00  0.00           C  
ATOM    141  H   MET A   9     -18.915   3.228  -5.962  1.00  0.00           H  
ATOM    142  HA  MET A   9     -21.381   1.715  -5.832  1.00  0.00           H  
ATOM    143  HB2 MET A   9     -18.875   0.801  -4.487  1.00  0.00           H  
ATOM    144  HB3 MET A   9     -20.144  -0.135  -5.236  1.00  0.00           H  
ATOM    145  HG2 MET A   9     -19.367   0.895  -7.431  1.00  0.00           H  
ATOM    146  HG3 MET A   9     -17.917   1.365  -6.543  1.00  0.00           H  
ATOM    147  HE1 MET A   9     -16.861  -0.239  -4.910  1.00  0.00           H  
ATOM    148  HE2 MET A   9     -17.718  -1.749  -4.598  1.00  0.00           H  
ATOM    149  HE3 MET A   9     -16.217  -1.764  -5.522  1.00  0.00           H  
ATOM    150  N   THR A  10     -21.797   1.525  -3.324  1.00  0.00           N  
ATOM    151  CA  THR A  10     -22.261   1.707  -1.964  1.00  0.00           C  
ATOM    152  C   THR A  10     -21.254   1.158  -0.954  1.00  0.00           C  
ATOM    153  O   THR A  10     -20.617   1.922  -0.226  1.00  0.00           O  
ATOM    154  CB  THR A  10     -23.616   1.005  -1.770  1.00  0.00           C  
ATOM    155  OG1 THR A  10     -24.118   0.581  -3.049  1.00  0.00           O  
ATOM    156  CG2 THR A  10     -24.619   1.932  -1.102  1.00  0.00           C  
ATOM    157  H   THR A  10     -22.205   0.818  -3.870  1.00  0.00           H  
ATOM    158  HA  THR A  10     -22.396   2.765  -1.790  1.00  0.00           H  
ATOM    159  HB  THR A  10     -23.470   0.140  -1.140  1.00  0.00           H  
ATOM    160  HG1 THR A  10     -24.434   1.356  -3.542  1.00  0.00           H  
ATOM    161 HG21 THR A  10     -25.191   2.451  -1.858  1.00  0.00           H  
ATOM    162 HG22 THR A  10     -24.094   2.652  -0.491  1.00  0.00           H  
ATOM    163 HG23 THR A  10     -25.287   1.353  -0.481  1.00  0.00           H  
ATOM    164  N   CYS A  11     -21.083  -0.161  -0.946  1.00  0.00           N  
ATOM    165  CA  CYS A  11     -20.281  -0.818   0.081  1.00  0.00           C  
ATOM    166  C   CYS A  11     -19.941  -2.259  -0.307  1.00  0.00           C  
ATOM    167  O   CYS A  11     -19.761  -2.562  -1.487  1.00  0.00           O  
ATOM    168  CB  CYS A  11     -21.033  -0.783   1.408  1.00  0.00           C  
ATOM    169  SG  CYS A  11     -22.779  -1.250   1.289  1.00  0.00           S  
ATOM    170  H   CYS A  11     -21.501  -0.709  -1.652  1.00  0.00           H  
ATOM    171  HA  CYS A  11     -19.361  -0.271   0.195  1.00  0.00           H  
ATOM    172  HB2 CYS A  11     -20.554  -1.461   2.093  1.00  0.00           H  
ATOM    173  HB3 CYS A  11     -20.984   0.218   1.811  1.00  0.00           H  
ATOM    174  HG  CYS A  11     -23.081  -1.986   2.355  1.00  0.00           H  
ATOM    175  N   ASP A  12     -19.846  -3.125   0.703  1.00  0.00           N  
ATOM    176  CA  ASP A  12     -19.480  -4.540   0.542  1.00  0.00           C  
ATOM    177  C   ASP A  12     -20.187  -5.238  -0.624  1.00  0.00           C  
ATOM    178  O   ASP A  12     -19.559  -6.010  -1.343  1.00  0.00           O  
ATOM    179  CB  ASP A  12     -19.738  -5.314   1.848  1.00  0.00           C  
ATOM    180  CG  ASP A  12     -21.206  -5.385   2.250  1.00  0.00           C  
ATOM    181  OD1 ASP A  12     -21.980  -4.495   1.845  1.00  0.00           O  
ATOM    182  OD2 ASP A  12     -21.605  -6.339   2.953  1.00  0.00           O  
ATOM    183  H   ASP A  12     -20.013  -2.794   1.609  1.00  0.00           H  
ATOM    184  HA  ASP A  12     -18.419  -4.566   0.347  1.00  0.00           H  
ATOM    185  HB2 ASP A  12     -19.375  -6.323   1.733  1.00  0.00           H  
ATOM    186  HB3 ASP A  12     -19.190  -4.835   2.648  1.00  0.00           H  
ATOM    187  N   SER A  13     -21.475  -4.978  -0.813  1.00  0.00           N  
ATOM    188  CA  SER A  13     -22.229  -5.613  -1.894  1.00  0.00           C  
ATOM    189  C   SER A  13     -21.596  -5.303  -3.250  1.00  0.00           C  
ATOM    190  O   SER A  13     -21.323  -6.199  -4.050  1.00  0.00           O  
ATOM    191  CB  SER A  13     -23.680  -5.134  -1.869  1.00  0.00           C  
ATOM    192  OG  SER A  13     -23.877  -4.174  -0.840  1.00  0.00           O  
ATOM    193  H   SER A  13     -21.933  -4.350  -0.213  1.00  0.00           H  
ATOM    194  HA  SER A  13     -22.207  -6.681  -1.735  1.00  0.00           H  
ATOM    195  HB2 SER A  13     -23.925  -4.683  -2.817  1.00  0.00           H  
ATOM    196  HB3 SER A  13     -24.332  -5.976  -1.688  1.00  0.00           H  
ATOM    197  HG  SER A  13     -23.990  -4.634   0.006  1.00  0.00           H  
ATOM    198  N   CYS A  14     -21.356  -4.026  -3.489  1.00  0.00           N  
ATOM    199  CA  CYS A  14     -20.712  -3.576  -4.708  1.00  0.00           C  
ATOM    200  C   CYS A  14     -19.243  -3.986  -4.719  1.00  0.00           C  
ATOM    201  O   CYS A  14     -18.691  -4.353  -5.758  1.00  0.00           O  
ATOM    202  CB  CYS A  14     -20.852  -2.057  -4.814  1.00  0.00           C  
ATOM    203  SG  CYS A  14     -22.337  -1.514  -5.694  1.00  0.00           S  
ATOM    204  H   CYS A  14     -21.630  -3.356  -2.821  1.00  0.00           H  
ATOM    205  HA  CYS A  14     -21.213  -4.038  -5.544  1.00  0.00           H  
ATOM    206  HB2 CYS A  14     -20.896  -1.645  -3.816  1.00  0.00           H  
ATOM    207  HB3 CYS A  14     -19.988  -1.642  -5.324  1.00  0.00           H  
ATOM    208  HG  CYS A  14     -21.961  -0.718  -6.688  1.00  0.00           H  
ATOM    209  N   ALA A  15     -18.625  -3.942  -3.544  1.00  0.00           N  
ATOM    210  CA  ALA A  15     -17.219  -4.292  -3.391  1.00  0.00           C  
ATOM    211  C   ALA A  15     -16.963  -5.758  -3.728  1.00  0.00           C  
ATOM    212  O   ALA A  15     -15.868  -6.117  -4.159  1.00  0.00           O  
ATOM    213  CB  ALA A  15     -16.756  -3.990  -1.975  1.00  0.00           C  
ATOM    214  H   ALA A  15     -19.135  -3.657  -2.750  1.00  0.00           H  
ATOM    215  HA  ALA A  15     -16.649  -3.673  -4.069  1.00  0.00           H  
ATOM    216  HB1 ALA A  15     -17.453  -4.417  -1.269  1.00  0.00           H  
ATOM    217  HB2 ALA A  15     -15.777  -4.420  -1.819  1.00  0.00           H  
ATOM    218  HB3 ALA A  15     -16.706  -2.921  -1.832  1.00  0.00           H  
ATOM    219  N   ALA A  16     -17.975  -6.596  -3.533  1.00  0.00           N  
ATOM    220  CA  ALA A  16     -17.859  -8.023  -3.815  1.00  0.00           C  
ATOM    221  C   ALA A  16     -17.597  -8.260  -5.296  1.00  0.00           C  
ATOM    222  O   ALA A  16     -16.676  -8.992  -5.660  1.00  0.00           O  
ATOM    223  CB  ALA A  16     -19.116  -8.757  -3.372  1.00  0.00           C  
ATOM    224  H   ALA A  16     -18.823  -6.246  -3.177  1.00  0.00           H  
ATOM    225  HA  ALA A  16     -17.026  -8.408  -3.245  1.00  0.00           H  
ATOM    226  HB1 ALA A  16     -19.031  -9.022  -2.328  1.00  0.00           H  
ATOM    227  HB2 ALA A  16     -19.975  -8.119  -3.513  1.00  0.00           H  
ATOM    228  HB3 ALA A  16     -19.234  -9.653  -3.963  1.00  0.00           H  
ATOM    229  N   HIS A  17     -18.400  -7.615  -6.137  1.00  0.00           N  
ATOM    230  CA  HIS A  17     -18.241  -7.701  -7.589  1.00  0.00           C  
ATOM    231  C   HIS A  17     -16.816  -7.334  -7.985  1.00  0.00           C  
ATOM    232  O   HIS A  17     -16.152  -8.054  -8.740  1.00  0.00           O  
ATOM    233  CB  HIS A  17     -19.227  -6.754  -8.281  1.00  0.00           C  
ATOM    234  CG  HIS A  17     -20.030  -7.398  -9.368  1.00  0.00           C  
ATOM    235  ND1 HIS A  17     -21.337  -7.056  -9.635  1.00  0.00           N  
ATOM    236  CD2 HIS A  17     -19.706  -8.361 -10.264  1.00  0.00           C  
ATOM    237  CE1 HIS A  17     -21.781  -7.775 -10.645  1.00  0.00           C  
ATOM    238  NE2 HIS A  17     -20.813  -8.576 -11.046  1.00  0.00           N  
ATOM    239  H   HIS A  17     -19.122  -7.062  -5.771  1.00  0.00           H  
ATOM    240  HA  HIS A  17     -18.446  -8.717  -7.893  1.00  0.00           H  
ATOM    241  HB2 HIS A  17     -19.920  -6.368  -7.550  1.00  0.00           H  
ATOM    242  HB3 HIS A  17     -18.680  -5.932  -8.715  1.00  0.00           H  
ATOM    243  HD1 HIS A  17     -21.864  -6.373  -9.152  1.00  0.00           H  
ATOM    244  HD2 HIS A  17     -18.753  -8.863 -10.348  1.00  0.00           H  
ATOM    245  HE1 HIS A  17     -22.770  -7.716 -11.075  1.00  0.00           H  
ATOM    246  HE2 HIS A  17     -20.825  -9.093 -11.887  1.00  0.00           H  
ATOM    247  N   VAL A  18     -16.353  -6.219  -7.441  1.00  0.00           N  
ATOM    248  CA  VAL A  18     -15.008  -5.735  -7.702  1.00  0.00           C  
ATOM    249  C   VAL A  18     -13.973  -6.732  -7.194  1.00  0.00           C  
ATOM    250  O   VAL A  18     -13.002  -7.028  -7.884  1.00  0.00           O  
ATOM    251  CB  VAL A  18     -14.783  -4.356  -7.043  1.00  0.00           C  
ATOM    252  CG1 VAL A  18     -13.321  -3.939  -7.101  1.00  0.00           C  
ATOM    253  CG2 VAL A  18     -15.662  -3.313  -7.709  1.00  0.00           C  
ATOM    254  H   VAL A  18     -16.933  -5.707  -6.838  1.00  0.00           H  
ATOM    255  HA  VAL A  18     -14.897  -5.625  -8.770  1.00  0.00           H  
ATOM    256  HB  VAL A  18     -15.072  -4.424  -6.005  1.00  0.00           H  
ATOM    257 HG11 VAL A  18     -12.990  -3.650  -6.114  1.00  0.00           H  
ATOM    258 HG12 VAL A  18     -12.722  -4.768  -7.452  1.00  0.00           H  
ATOM    259 HG13 VAL A  18     -13.211  -3.103  -7.776  1.00  0.00           H  
ATOM    260 HG21 VAL A  18     -16.568  -3.781  -8.066  1.00  0.00           H  
ATOM    261 HG22 VAL A  18     -15.913  -2.545  -6.993  1.00  0.00           H  
ATOM    262 HG23 VAL A  18     -15.132  -2.871  -8.540  1.00  0.00           H  
ATOM    263  N   LYS A  19     -14.203  -7.267  -6.001  1.00  0.00           N  
ATOM    264  CA  LYS A  19     -13.291  -8.231  -5.403  1.00  0.00           C  
ATOM    265  C   LYS A  19     -13.138  -9.460  -6.290  1.00  0.00           C  
ATOM    266  O   LYS A  19     -12.025  -9.946  -6.491  1.00  0.00           O  
ATOM    267  CB  LYS A  19     -13.779  -8.644  -4.013  1.00  0.00           C  
ATOM    268  CG  LYS A  19     -12.671  -9.175  -3.122  1.00  0.00           C  
ATOM    269  CD  LYS A  19     -13.220 -10.016  -1.981  1.00  0.00           C  
ATOM    270  CE  LYS A  19     -12.205 -11.047  -1.514  1.00  0.00           C  
ATOM    271  NZ  LYS A  19     -12.403 -12.364  -2.173  1.00  0.00           N  
ATOM    272  H   LYS A  19     -15.009  -7.001  -5.504  1.00  0.00           H  
ATOM    273  HA  LYS A  19     -12.329  -7.754  -5.310  1.00  0.00           H  
ATOM    274  HB2 LYS A  19     -14.222  -7.785  -3.530  1.00  0.00           H  
ATOM    275  HB3 LYS A  19     -14.529  -9.413  -4.119  1.00  0.00           H  
ATOM    276  HG2 LYS A  19     -12.006  -9.784  -3.716  1.00  0.00           H  
ATOM    277  HG3 LYS A  19     -12.124  -8.340  -2.710  1.00  0.00           H  
ATOM    278  HD2 LYS A  19     -13.466  -9.367  -1.153  1.00  0.00           H  
ATOM    279  HD3 LYS A  19     -14.111 -10.526  -2.318  1.00  0.00           H  
ATOM    280  HE2 LYS A  19     -11.214 -10.685  -1.746  1.00  0.00           H  
ATOM    281  HE3 LYS A  19     -12.300 -11.170  -0.446  1.00  0.00           H  
ATOM    282  HZ1 LYS A  19     -12.772 -13.056  -1.485  1.00  0.00           H  
ATOM    283  HZ2 LYS A  19     -11.495 -12.722  -2.554  1.00  0.00           H  
ATOM    284  HZ3 LYS A  19     -13.086 -12.276  -2.957  1.00  0.00           H  
ATOM    285  N   GLU A  20     -14.249  -9.956  -6.828  1.00  0.00           N  
ATOM    286  CA  GLU A  20     -14.193 -11.097  -7.733  1.00  0.00           C  
ATOM    287  C   GLU A  20     -13.435 -10.728  -8.996  1.00  0.00           C  
ATOM    288  O   GLU A  20     -12.585 -11.490  -9.475  1.00  0.00           O  
ATOM    289  CB  GLU A  20     -15.590 -11.591  -8.118  1.00  0.00           C  
ATOM    290  CG  GLU A  20     -16.564 -11.711  -6.961  1.00  0.00           C  
ATOM    291  CD  GLU A  20     -18.007 -11.697  -7.427  1.00  0.00           C  
ATOM    292  OE1 GLU A  20     -18.244 -11.908  -8.636  1.00  0.00           O  
ATOM    293  OE2 GLU A  20     -18.909 -11.480  -6.592  1.00  0.00           O  
ATOM    294  H   GLU A  20     -15.117  -9.550  -6.607  1.00  0.00           H  
ATOM    295  HA  GLU A  20     -13.659 -11.885  -7.232  1.00  0.00           H  
ATOM    296  HB2 GLU A  20     -16.010 -10.908  -8.840  1.00  0.00           H  
ATOM    297  HB3 GLU A  20     -15.495 -12.565  -8.577  1.00  0.00           H  
ATOM    298  HG2 GLU A  20     -16.379 -12.639  -6.441  1.00  0.00           H  
ATOM    299  HG3 GLU A  20     -16.410 -10.882  -6.287  1.00  0.00           H  
ATOM    300  N   ALA A  21     -13.738  -9.549  -9.525  1.00  0.00           N  
ATOM    301  CA  ALA A  21     -13.091  -9.069 -10.734  1.00  0.00           C  
ATOM    302  C   ALA A  21     -11.591  -8.953 -10.516  1.00  0.00           C  
ATOM    303  O   ALA A  21     -10.797  -9.290 -11.391  1.00  0.00           O  
ATOM    304  CB  ALA A  21     -13.678  -7.732 -11.159  1.00  0.00           C  
ATOM    305  H   ALA A  21     -14.405  -8.983  -9.076  1.00  0.00           H  
ATOM    306  HA  ALA A  21     -13.277  -9.788 -11.520  1.00  0.00           H  
ATOM    307  HB1 ALA A  21     -12.939  -7.175 -11.716  1.00  0.00           H  
ATOM    308  HB2 ALA A  21     -14.544  -7.902 -11.783  1.00  0.00           H  
ATOM    309  HB3 ALA A  21     -13.971  -7.170 -10.285  1.00  0.00           H  
ATOM    310  N   LEU A  22     -11.220  -8.490  -9.330  1.00  0.00           N  
ATOM    311  CA  LEU A  22      -9.823  -8.348  -8.958  1.00  0.00           C  
ATOM    312  C   LEU A  22      -9.164  -9.714  -8.824  1.00  0.00           C  
ATOM    313  O   LEU A  22      -8.078  -9.949  -9.348  1.00  0.00           O  
ATOM    314  CB  LEU A  22      -9.698  -7.577  -7.643  1.00  0.00           C  
ATOM    315  CG  LEU A  22     -10.106  -6.105  -7.708  1.00  0.00           C  
ATOM    316  CD1 LEU A  22     -10.219  -5.524  -6.310  1.00  0.00           C  
ATOM    317  CD2 LEU A  22      -9.109  -5.315  -8.537  1.00  0.00           C  
ATOM    318  H   LEU A  22     -11.914  -8.258  -8.672  1.00  0.00           H  
ATOM    319  HA  LEU A  22      -9.324  -7.796  -9.740  1.00  0.00           H  
ATOM    320  HB2 LEU A  22     -10.315  -8.068  -6.906  1.00  0.00           H  
ATOM    321  HB3 LEU A  22      -8.672  -7.629  -7.320  1.00  0.00           H  
ATOM    322  HG  LEU A  22     -11.071  -6.025  -8.185  1.00  0.00           H  
ATOM    323 HD11 LEU A  22      -9.909  -4.490  -6.324  1.00  0.00           H  
ATOM    324 HD12 LEU A  22     -11.245  -5.588  -5.975  1.00  0.00           H  
ATOM    325 HD13 LEU A  22      -9.586  -6.081  -5.636  1.00  0.00           H  
ATOM    326 HD21 LEU A  22      -8.203  -5.168  -7.967  1.00  0.00           H  
ATOM    327 HD22 LEU A  22      -8.881  -5.860  -9.440  1.00  0.00           H  
ATOM    328 HD23 LEU A  22      -9.534  -4.356  -8.793  1.00  0.00           H  
ATOM    329  N   GLU A  23      -9.845 -10.620  -8.133  1.00  0.00           N  
ATOM    330  CA  GLU A  23      -9.301 -11.941  -7.855  1.00  0.00           C  
ATOM    331  C   GLU A  23      -9.255 -12.804  -9.115  1.00  0.00           C  
ATOM    332  O   GLU A  23      -8.586 -13.834  -9.146  1.00  0.00           O  
ATOM    333  CB  GLU A  23     -10.119 -12.633  -6.768  1.00  0.00           C  
ATOM    334  CG  GLU A  23      -9.518 -12.478  -5.381  1.00  0.00           C  
ATOM    335  CD  GLU A  23      -9.870 -13.627  -4.460  1.00  0.00           C  
ATOM    336  OE1 GLU A  23      -9.779 -14.795  -4.893  1.00  0.00           O  
ATOM    337  OE2 GLU A  23     -10.244 -13.366  -3.297  1.00  0.00           O  
ATOM    338  H   GLU A  23     -10.743 -10.388  -7.798  1.00  0.00           H  
ATOM    339  HA  GLU A  23      -8.293 -11.808  -7.491  1.00  0.00           H  
ATOM    340  HB2 GLU A  23     -11.115 -12.211  -6.757  1.00  0.00           H  
ATOM    341  HB3 GLU A  23     -10.186 -13.686  -6.995  1.00  0.00           H  
ATOM    342  HG2 GLU A  23      -8.443 -12.431  -5.475  1.00  0.00           H  
ATOM    343  HG3 GLU A  23      -9.879 -11.558  -4.946  1.00  0.00           H  
ATOM    344  N   LYS A  24      -9.974 -12.385 -10.149  1.00  0.00           N  
ATOM    345  CA  LYS A  24      -9.951 -13.088 -11.423  1.00  0.00           C  
ATOM    346  C   LYS A  24      -8.724 -12.676 -12.241  1.00  0.00           C  
ATOM    347  O   LYS A  24      -8.340 -13.355 -13.199  1.00  0.00           O  
ATOM    348  CB  LYS A  24     -11.253 -12.817 -12.192  1.00  0.00           C  
ATOM    349  CG  LYS A  24     -11.113 -11.867 -13.373  1.00  0.00           C  
ATOM    350  CD  LYS A  24     -12.175 -12.131 -14.426  1.00  0.00           C  
ATOM    351  CE  LYS A  24     -11.710 -11.698 -15.805  1.00  0.00           C  
ATOM    352  NZ  LYS A  24     -11.446 -12.861 -16.691  1.00  0.00           N  
ATOM    353  H   LYS A  24     -10.545 -11.591 -10.050  1.00  0.00           H  
ATOM    354  HA  LYS A  24      -9.885 -14.145 -11.213  1.00  0.00           H  
ATOM    355  HB2 LYS A  24     -11.634 -13.755 -12.562  1.00  0.00           H  
ATOM    356  HB3 LYS A  24     -11.975 -12.397 -11.507  1.00  0.00           H  
ATOM    357  HG2 LYS A  24     -11.214 -10.850 -13.018  1.00  0.00           H  
ATOM    358  HG3 LYS A  24     -10.137 -11.999 -13.817  1.00  0.00           H  
ATOM    359  HD2 LYS A  24     -12.395 -13.189 -14.446  1.00  0.00           H  
ATOM    360  HD3 LYS A  24     -13.068 -11.581 -14.168  1.00  0.00           H  
ATOM    361  HE2 LYS A  24     -12.475 -11.084 -16.253  1.00  0.00           H  
ATOM    362  HE3 LYS A  24     -10.800 -11.121 -15.701  1.00  0.00           H  
ATOM    363  HZ1 LYS A  24     -11.016 -12.536 -17.584  1.00  0.00           H  
ATOM    364  HZ2 LYS A  24     -12.337 -13.356 -16.909  1.00  0.00           H  
ATOM    365  HZ3 LYS A  24     -10.793 -13.528 -16.224  1.00  0.00           H  
ATOM    366  N   VAL A  25      -8.099 -11.576 -11.836  1.00  0.00           N  
ATOM    367  CA  VAL A  25      -6.936 -11.043 -12.528  1.00  0.00           C  
ATOM    368  C   VAL A  25      -5.666 -11.762 -12.086  1.00  0.00           C  
ATOM    369  O   VAL A  25      -5.359 -11.814 -10.892  1.00  0.00           O  
ATOM    370  CB  VAL A  25      -6.768  -9.537 -12.246  1.00  0.00           C  
ATOM    371  CG1 VAL A  25      -5.497  -8.992 -12.889  1.00  0.00           C  
ATOM    372  CG2 VAL A  25      -7.985  -8.760 -12.724  1.00  0.00           C  
ATOM    373  H   VAL A  25      -8.422 -11.113 -11.033  1.00  0.00           H  
ATOM    374  HA  VAL A  25      -7.076 -11.181 -13.589  1.00  0.00           H  
ATOM    375  HB  VAL A  25      -6.686  -9.414 -11.175  1.00  0.00           H  
ATOM    376 HG11 VAL A  25      -4.801  -9.802 -13.050  1.00  0.00           H  
ATOM    377 HG12 VAL A  25      -5.740  -8.532 -13.835  1.00  0.00           H  
ATOM    378 HG13 VAL A  25      -5.049  -8.258 -12.236  1.00  0.00           H  
ATOM    379 HG21 VAL A  25      -8.607  -8.508 -11.878  1.00  0.00           H  
ATOM    380 HG22 VAL A  25      -7.663  -7.855 -13.216  1.00  0.00           H  
ATOM    381 HG23 VAL A  25      -8.548  -9.366 -13.418  1.00  0.00           H  
ATOM    382  N   PRO A  26      -4.911 -12.328 -13.037  1.00  0.00           N  
ATOM    383  CA  PRO A  26      -3.619 -12.934 -12.740  1.00  0.00           C  
ATOM    384  C   PRO A  26      -2.577 -11.871 -12.402  1.00  0.00           C  
ATOM    385  O   PRO A  26      -1.929 -11.304 -13.284  1.00  0.00           O  
ATOM    386  CB  PRO A  26      -3.240 -13.670 -14.035  1.00  0.00           C  
ATOM    387  CG  PRO A  26      -4.467 -13.639 -14.891  1.00  0.00           C  
ATOM    388  CD  PRO A  26      -5.252 -12.434 -14.457  1.00  0.00           C  
ATOM    389  HA  PRO A  26      -3.694 -13.636 -11.921  1.00  0.00           H  
ATOM    390  HB2 PRO A  26      -2.415 -13.158 -14.509  1.00  0.00           H  
ATOM    391  HB3 PRO A  26      -2.951 -14.685 -13.800  1.00  0.00           H  
ATOM    392  HG2 PRO A  26      -4.185 -13.547 -15.931  1.00  0.00           H  
ATOM    393  HG3 PRO A  26      -5.044 -14.538 -14.737  1.00  0.00           H  
ATOM    394  HD2 PRO A  26      -4.935 -11.556 -15.001  1.00  0.00           H  
ATOM    395  HD3 PRO A  26      -6.311 -12.603 -14.589  1.00  0.00           H  
ATOM    396  N   GLY A  27      -2.449 -11.594 -11.115  1.00  0.00           N  
ATOM    397  CA  GLY A  27      -1.490 -10.618 -10.640  1.00  0.00           C  
ATOM    398  C   GLY A  27      -1.870 -10.114  -9.269  1.00  0.00           C  
ATOM    399  O   GLY A  27      -1.058  -9.520  -8.561  1.00  0.00           O  
ATOM    400  H   GLY A  27      -3.034 -12.051 -10.474  1.00  0.00           H  
ATOM    401  HA2 GLY A  27      -0.511 -11.076 -10.593  1.00  0.00           H  
ATOM    402  HA3 GLY A  27      -1.460  -9.785 -11.325  1.00  0.00           H  
ATOM    403  N   VAL A  28      -3.119 -10.350  -8.904  1.00  0.00           N  
ATOM    404  CA  VAL A  28      -3.625  -9.981  -7.597  1.00  0.00           C  
ATOM    405  C   VAL A  28      -3.429 -11.134  -6.616  1.00  0.00           C  
ATOM    406  O   VAL A  28      -4.067 -12.178  -6.739  1.00  0.00           O  
ATOM    407  CB  VAL A  28      -5.122  -9.615  -7.680  1.00  0.00           C  
ATOM    408  CG1 VAL A  28      -5.732  -9.457  -6.293  1.00  0.00           C  
ATOM    409  CG2 VAL A  28      -5.310  -8.346  -8.498  1.00  0.00           C  
ATOM    410  H   VAL A  28      -3.725 -10.789  -9.539  1.00  0.00           H  
ATOM    411  HA  VAL A  28      -3.077  -9.119  -7.249  1.00  0.00           H  
ATOM    412  HB  VAL A  28      -5.637 -10.422  -8.187  1.00  0.00           H  
ATOM    413 HG11 VAL A  28      -6.781  -9.717  -6.327  1.00  0.00           H  
ATOM    414 HG12 VAL A  28      -5.223 -10.109  -5.601  1.00  0.00           H  
ATOM    415 HG13 VAL A  28      -5.625  -8.433  -5.968  1.00  0.00           H  
ATOM    416 HG21 VAL A  28      -5.919  -8.560  -9.363  1.00  0.00           H  
ATOM    417 HG22 VAL A  28      -5.795  -7.595  -7.892  1.00  0.00           H  
ATOM    418 HG23 VAL A  28      -4.345  -7.981  -8.820  1.00  0.00           H  
ATOM    419  N   GLN A  29      -2.530 -10.952  -5.657  1.00  0.00           N  
ATOM    420  CA  GLN A  29      -2.266 -11.979  -4.656  1.00  0.00           C  
ATOM    421  C   GLN A  29      -3.284 -11.890  -3.524  1.00  0.00           C  
ATOM    422  O   GLN A  29      -3.616 -12.891  -2.891  1.00  0.00           O  
ATOM    423  CB  GLN A  29      -0.841 -11.842  -4.107  1.00  0.00           C  
ATOM    424  CG  GLN A  29      -0.384 -13.033  -3.275  1.00  0.00           C  
ATOM    425  CD  GLN A  29      -0.004 -14.237  -4.120  1.00  0.00           C  
ATOM    426  OE1 GLN A  29      -0.567 -14.469  -5.191  1.00  0.00           O  
ATOM    427  NE2 GLN A  29       0.954 -15.015  -3.642  1.00  0.00           N  
ATOM    428  H   GLN A  29      -2.031 -10.106  -5.620  1.00  0.00           H  
ATOM    429  HA  GLN A  29      -2.365 -12.941  -5.136  1.00  0.00           H  
ATOM    430  HB2 GLN A  29      -0.158 -11.729  -4.935  1.00  0.00           H  
ATOM    431  HB3 GLN A  29      -0.792 -10.958  -3.488  1.00  0.00           H  
ATOM    432  HG2 GLN A  29       0.475 -12.738  -2.692  1.00  0.00           H  
ATOM    433  HG3 GLN A  29      -1.186 -13.318  -2.609  1.00  0.00           H  
ATOM    434 HE21 GLN A  29       1.365 -14.774  -2.778  1.00  0.00           H  
ATOM    435 HE22 GLN A  29       1.214 -15.809  -4.165  1.00  0.00           H  
ATOM    436  N   SER A  30      -3.775 -10.684  -3.271  1.00  0.00           N  
ATOM    437  CA  SER A  30      -4.802 -10.473  -2.257  1.00  0.00           C  
ATOM    438  C   SER A  30      -5.626  -9.235  -2.591  1.00  0.00           C  
ATOM    439  O   SER A  30      -5.088  -8.232  -3.058  1.00  0.00           O  
ATOM    440  CB  SER A  30      -4.172 -10.319  -0.867  1.00  0.00           C  
ATOM    441  OG  SER A  30      -3.061 -11.186  -0.698  1.00  0.00           O  
ATOM    442  H   SER A  30      -3.437  -9.911  -3.772  1.00  0.00           H  
ATOM    443  HA  SER A  30      -5.452 -11.336  -2.259  1.00  0.00           H  
ATOM    444  HB2 SER A  30      -3.837  -9.300  -0.739  1.00  0.00           H  
ATOM    445  HB3 SER A  30      -4.912 -10.550  -0.114  1.00  0.00           H  
ATOM    446  HG  SER A  30      -3.158 -11.941  -1.295  1.00  0.00           H  
ATOM    447  N   ALA A  31      -6.931  -9.317  -2.372  1.00  0.00           N  
ATOM    448  CA  ALA A  31      -7.824  -8.199  -2.635  1.00  0.00           C  
ATOM    449  C   ALA A  31      -8.692  -7.913  -1.417  1.00  0.00           C  
ATOM    450  O   ALA A  31      -9.839  -8.356  -1.335  1.00  0.00           O  
ATOM    451  CB  ALA A  31      -8.690  -8.488  -3.853  1.00  0.00           C  
ATOM    452  H   ALA A  31      -7.306 -10.150  -2.019  1.00  0.00           H  
ATOM    453  HA  ALA A  31      -7.216  -7.329  -2.849  1.00  0.00           H  
ATOM    454  HB1 ALA A  31      -8.217  -8.083  -4.735  1.00  0.00           H  
ATOM    455  HB2 ALA A  31      -8.809  -9.554  -3.965  1.00  0.00           H  
ATOM    456  HB3 ALA A  31      -9.659  -8.028  -3.723  1.00  0.00           H  
ATOM    457  N   LEU A  32      -8.136  -7.179  -0.465  1.00  0.00           N  
ATOM    458  CA  LEU A  32      -8.842  -6.855   0.764  1.00  0.00           C  
ATOM    459  C   LEU A  32      -9.655  -5.579   0.591  1.00  0.00           C  
ATOM    460  O   LEU A  32      -9.300  -4.521   1.112  1.00  0.00           O  
ATOM    461  CB  LEU A  32      -7.857  -6.699   1.926  1.00  0.00           C  
ATOM    462  CG  LEU A  32      -7.308  -8.009   2.490  1.00  0.00           C  
ATOM    463  CD1 LEU A  32      -6.307  -7.731   3.599  1.00  0.00           C  
ATOM    464  CD2 LEU A  32      -8.441  -8.886   3.001  1.00  0.00           C  
ATOM    465  H   LEU A  32      -7.223  -6.833  -0.598  1.00  0.00           H  
ATOM    466  HA  LEU A  32      -9.516  -7.669   0.984  1.00  0.00           H  
ATOM    467  HB2 LEU A  32      -7.023  -6.101   1.586  1.00  0.00           H  
ATOM    468  HB3 LEU A  32      -8.356  -6.170   2.723  1.00  0.00           H  
ATOM    469  HG  LEU A  32      -6.797  -8.546   1.704  1.00  0.00           H  
ATOM    470 HD11 LEU A  32      -6.829  -7.372   4.473  1.00  0.00           H  
ATOM    471 HD12 LEU A  32      -5.779  -8.641   3.843  1.00  0.00           H  
ATOM    472 HD13 LEU A  32      -5.601  -6.982   3.268  1.00  0.00           H  
ATOM    473 HD21 LEU A  32      -8.131  -9.920   2.982  1.00  0.00           H  
ATOM    474 HD22 LEU A  32      -8.686  -8.603   4.014  1.00  0.00           H  
ATOM    475 HD23 LEU A  32      -9.309  -8.759   2.372  1.00  0.00           H  
ATOM    476  N   VAL A  33     -10.736  -5.679  -0.165  1.00  0.00           N  
ATOM    477  CA  VAL A  33     -11.617  -4.543  -0.381  1.00  0.00           C  
ATOM    478  C   VAL A  33     -12.419  -4.254   0.880  1.00  0.00           C  
ATOM    479  O   VAL A  33     -13.219  -5.076   1.325  1.00  0.00           O  
ATOM    480  CB  VAL A  33     -12.584  -4.775  -1.558  1.00  0.00           C  
ATOM    481  CG1 VAL A  33     -13.134  -3.450  -2.062  1.00  0.00           C  
ATOM    482  CG2 VAL A  33     -11.894  -5.530  -2.684  1.00  0.00           C  
ATOM    483  H   VAL A  33     -10.950  -6.542  -0.580  1.00  0.00           H  
ATOM    484  HA  VAL A  33     -11.002  -3.685  -0.609  1.00  0.00           H  
ATOM    485  HB  VAL A  33     -13.409  -5.371  -1.203  1.00  0.00           H  
ATOM    486 HG11 VAL A  33     -12.568  -3.131  -2.925  1.00  0.00           H  
ATOM    487 HG12 VAL A  33     -14.172  -3.569  -2.335  1.00  0.00           H  
ATOM    488 HG13 VAL A  33     -13.049  -2.707  -1.283  1.00  0.00           H  
ATOM    489 HG21 VAL A  33     -10.848  -5.264  -2.706  1.00  0.00           H  
ATOM    490 HG22 VAL A  33     -11.993  -6.594  -2.520  1.00  0.00           H  
ATOM    491 HG23 VAL A  33     -12.352  -5.268  -3.627  1.00  0.00           H  
ATOM    492  N   SER A  34     -12.190  -3.088   1.451  1.00  0.00           N  
ATOM    493  CA  SER A  34     -12.804  -2.710   2.705  1.00  0.00           C  
ATOM    494  C   SER A  34     -14.096  -1.928   2.473  1.00  0.00           C  
ATOM    495  O   SER A  34     -14.081  -0.835   1.893  1.00  0.00           O  
ATOM    496  CB  SER A  34     -11.818  -1.879   3.521  1.00  0.00           C  
ATOM    497  OG  SER A  34     -10.488  -2.088   3.066  1.00  0.00           O  
ATOM    498  H   SER A  34     -11.597  -2.444   0.999  1.00  0.00           H  
ATOM    499  HA  SER A  34     -13.034  -3.615   3.248  1.00  0.00           H  
ATOM    500  HB2 SER A  34     -12.060  -0.831   3.422  1.00  0.00           H  
ATOM    501  HB3 SER A  34     -11.878  -2.167   4.560  1.00  0.00           H  
ATOM    502  HG  SER A  34     -10.438  -2.931   2.605  1.00  0.00           H  
ATOM    503  N   TYR A  35     -15.205  -2.501   2.935  1.00  0.00           N  
ATOM    504  CA  TYR A  35     -16.521  -1.881   2.815  1.00  0.00           C  
ATOM    505  C   TYR A  35     -16.621  -0.561   3.606  1.00  0.00           C  
ATOM    506  O   TYR A  35     -17.137   0.421   3.075  1.00  0.00           O  
ATOM    507  CB  TYR A  35     -17.616  -2.894   3.221  1.00  0.00           C  
ATOM    508  CG  TYR A  35     -18.485  -2.519   4.411  1.00  0.00           C  
ATOM    509  CD1 TYR A  35     -19.461  -1.537   4.295  1.00  0.00           C  
ATOM    510  CD2 TYR A  35     -18.313  -3.126   5.650  1.00  0.00           C  
ATOM    511  CE1 TYR A  35     -20.246  -1.180   5.375  1.00  0.00           C  
ATOM    512  CE2 TYR A  35     -19.095  -2.774   6.733  1.00  0.00           C  
ATOM    513  CZ  TYR A  35     -20.093  -1.865   6.586  1.00  0.00           C  
ATOM    514  OH  TYR A  35     -20.839  -1.450   7.667  1.00  0.00           O  
ATOM    515  H   TYR A  35     -15.133  -3.375   3.380  1.00  0.00           H  
ATOM    516  HA  TYR A  35     -16.668  -1.649   1.767  1.00  0.00           H  
ATOM    517  HB2 TYR A  35     -18.275  -3.037   2.380  1.00  0.00           H  
ATOM    518  HB3 TYR A  35     -17.141  -3.836   3.447  1.00  0.00           H  
ATOM    519  HD1 TYR A  35     -19.609  -1.054   3.341  1.00  0.00           H  
ATOM    520  HD2 TYR A  35     -17.558  -3.890   5.758  1.00  0.00           H  
ATOM    521  HE1 TYR A  35     -21.001  -0.415   5.264  1.00  0.00           H  
ATOM    522  HE2 TYR A  35     -18.946  -3.262   7.687  1.00  0.00           H  
ATOM    523  HH  TYR A  35     -20.427  -1.779   8.484  1.00  0.00           H  
ATOM    524  N   PRO A  36     -16.124  -0.480   4.870  1.00  0.00           N  
ATOM    525  CA  PRO A  36     -16.266   0.735   5.679  1.00  0.00           C  
ATOM    526  C   PRO A  36     -15.355   1.867   5.215  1.00  0.00           C  
ATOM    527  O   PRO A  36     -15.609   3.036   5.501  1.00  0.00           O  
ATOM    528  CB  PRO A  36     -15.871   0.293   7.097  1.00  0.00           C  
ATOM    529  CG  PRO A  36     -15.727  -1.192   7.041  1.00  0.00           C  
ATOM    530  CD  PRO A  36     -15.404  -1.525   5.617  1.00  0.00           C  
ATOM    531  HA  PRO A  36     -17.288   1.084   5.684  1.00  0.00           H  
ATOM    532  HB2 PRO A  36     -14.940   0.766   7.372  1.00  0.00           H  
ATOM    533  HB3 PRO A  36     -16.644   0.585   7.792  1.00  0.00           H  
ATOM    534  HG2 PRO A  36     -14.924  -1.509   7.691  1.00  0.00           H  
ATOM    535  HG3 PRO A  36     -16.655  -1.662   7.334  1.00  0.00           H  
ATOM    536  HD2 PRO A  36     -14.338  -1.461   5.446  1.00  0.00           H  
ATOM    537  HD3 PRO A  36     -15.773  -2.506   5.363  1.00  0.00           H  
ATOM    538  N   LYS A  37     -14.299   1.521   4.491  1.00  0.00           N  
ATOM    539  CA  LYS A  37     -13.317   2.509   4.075  1.00  0.00           C  
ATOM    540  C   LYS A  37     -13.515   2.890   2.613  1.00  0.00           C  
ATOM    541  O   LYS A  37     -12.940   3.869   2.135  1.00  0.00           O  
ATOM    542  CB  LYS A  37     -11.903   1.970   4.292  1.00  0.00           C  
ATOM    543  CG  LYS A  37     -10.952   2.975   4.919  1.00  0.00           C  
ATOM    544  CD  LYS A  37      -9.664   2.309   5.371  1.00  0.00           C  
ATOM    545  CE  LYS A  37      -9.452   2.466   6.868  1.00  0.00           C  
ATOM    546  NZ  LYS A  37      -9.805   1.229   7.614  1.00  0.00           N  
ATOM    547  H   LYS A  37     -14.182   0.586   4.224  1.00  0.00           H  
ATOM    548  HA  LYS A  37     -13.452   3.390   4.685  1.00  0.00           H  
ATOM    549  HB2 LYS A  37     -11.957   1.105   4.939  1.00  0.00           H  
ATOM    550  HB3 LYS A  37     -11.496   1.668   3.337  1.00  0.00           H  
ATOM    551  HG2 LYS A  37     -10.716   3.737   4.190  1.00  0.00           H  
ATOM    552  HG3 LYS A  37     -11.434   3.428   5.773  1.00  0.00           H  
ATOM    553  HD2 LYS A  37      -9.711   1.257   5.132  1.00  0.00           H  
ATOM    554  HD3 LYS A  37      -8.834   2.762   4.848  1.00  0.00           H  
ATOM    555  HE2 LYS A  37      -8.412   2.700   7.049  1.00  0.00           H  
ATOM    556  HE3 LYS A  37     -10.070   3.278   7.223  1.00  0.00           H  
ATOM    557  HZ1 LYS A  37     -10.396   0.605   7.024  1.00  0.00           H  
ATOM    558  HZ2 LYS A  37     -10.335   1.469   8.479  1.00  0.00           H  
ATOM    559  HZ3 LYS A  37      -8.938   0.713   7.882  1.00  0.00           H  
ATOM    560  N   GLY A  38     -14.324   2.104   1.907  1.00  0.00           N  
ATOM    561  CA  GLY A  38     -14.562   2.353   0.498  1.00  0.00           C  
ATOM    562  C   GLY A  38     -13.293   2.236  -0.321  1.00  0.00           C  
ATOM    563  O   GLY A  38     -13.130   2.914  -1.337  1.00  0.00           O  
ATOM    564  H   GLY A  38     -14.766   1.352   2.348  1.00  0.00           H  
ATOM    565  HA2 GLY A  38     -15.283   1.635   0.131  1.00  0.00           H  
ATOM    566  HA3 GLY A  38     -14.964   3.348   0.379  1.00  0.00           H  
ATOM    567  N   THR A  39     -12.389   1.375   0.123  1.00  0.00           N  
ATOM    568  CA  THR A  39     -11.099   1.228  -0.532  1.00  0.00           C  
ATOM    569  C   THR A  39     -10.735  -0.241  -0.686  1.00  0.00           C  
ATOM    570  O   THR A  39     -11.219  -1.086   0.058  1.00  0.00           O  
ATOM    571  CB  THR A  39      -9.988   1.950   0.258  1.00  0.00           C  
ATOM    572  OG1 THR A  39     -10.460   2.285   1.567  1.00  0.00           O  
ATOM    573  CG2 THR A  39      -9.543   3.217  -0.457  1.00  0.00           C  
ATOM    574  H   THR A  39     -12.597   0.818   0.910  1.00  0.00           H  
ATOM    575  HA  THR A  39     -11.168   1.678  -1.511  1.00  0.00           H  
ATOM    576  HB  THR A  39      -9.140   1.286   0.346  1.00  0.00           H  
ATOM    577  HG1 THR A  39     -11.203   2.896   1.495  1.00  0.00           H  
ATOM    578 HG21 THR A  39     -10.043   3.287  -1.412  1.00  0.00           H  
ATOM    579 HG22 THR A  39      -8.475   3.186  -0.613  1.00  0.00           H  
ATOM    580 HG23 THR A  39      -9.793   4.079   0.145  1.00  0.00           H  
ATOM    581  N   ALA A  40      -9.888  -0.544  -1.655  1.00  0.00           N  
ATOM    582  CA  ALA A  40      -9.460  -1.911  -1.888  1.00  0.00           C  
ATOM    583  C   ALA A  40      -7.979  -2.065  -1.582  1.00  0.00           C  
ATOM    584  O   ALA A  40      -7.134  -1.432  -2.220  1.00  0.00           O  
ATOM    585  CB  ALA A  40      -9.753  -2.326  -3.324  1.00  0.00           C  
ATOM    586  H   ALA A  40      -9.537   0.177  -2.232  1.00  0.00           H  
ATOM    587  HA  ALA A  40     -10.023  -2.555  -1.228  1.00  0.00           H  
ATOM    588  HB1 ALA A  40      -9.985  -1.451  -3.912  1.00  0.00           H  
ATOM    589  HB2 ALA A  40      -8.887  -2.821  -3.740  1.00  0.00           H  
ATOM    590  HB3 ALA A  40     -10.594  -3.002  -3.337  1.00  0.00           H  
ATOM    591  N   GLN A  41      -7.664  -2.882  -0.591  1.00  0.00           N  
ATOM    592  CA  GLN A  41      -6.279  -3.171  -0.264  1.00  0.00           C  
ATOM    593  C   GLN A  41      -5.778  -4.299  -1.148  1.00  0.00           C  
ATOM    594  O   GLN A  41      -6.004  -5.476  -0.864  1.00  0.00           O  
ATOM    595  CB  GLN A  41      -6.142  -3.549   1.206  1.00  0.00           C  
ATOM    596  CG  GLN A  41      -4.740  -3.352   1.748  1.00  0.00           C  
ATOM    597  CD  GLN A  41      -4.713  -3.245   3.257  1.00  0.00           C  
ATOM    598  OE1 GLN A  41      -4.425  -2.185   3.809  1.00  0.00           O  
ATOM    599  NE2 GLN A  41      -5.006  -4.344   3.931  1.00  0.00           N  
ATOM    600  H   GLN A  41      -8.383  -3.310  -0.067  1.00  0.00           H  
ATOM    601  HA  GLN A  41      -5.696  -2.284  -0.460  1.00  0.00           H  
ATOM    602  HB2 GLN A  41      -6.820  -2.940   1.786  1.00  0.00           H  
ATOM    603  HB3 GLN A  41      -6.411  -4.587   1.328  1.00  0.00           H  
ATOM    604  HG2 GLN A  41      -4.130  -4.192   1.451  1.00  0.00           H  
ATOM    605  HG3 GLN A  41      -4.332  -2.444   1.330  1.00  0.00           H  
ATOM    606 HE21 GLN A  41      -5.219  -5.156   3.424  1.00  0.00           H  
ATOM    607 HE22 GLN A  41      -4.987  -4.305   4.917  1.00  0.00           H  
ATOM    608  N   LEU A  42      -5.113  -3.939  -2.231  1.00  0.00           N  
ATOM    609  CA  LEU A  42      -4.714  -4.916  -3.221  1.00  0.00           C  
ATOM    610  C   LEU A  42      -3.241  -5.260  -3.102  1.00  0.00           C  
ATOM    611  O   LEU A  42      -2.368  -4.423  -3.336  1.00  0.00           O  
ATOM    612  CB  LEU A  42      -5.017  -4.399  -4.623  1.00  0.00           C  
ATOM    613  CG  LEU A  42      -6.461  -4.591  -5.077  1.00  0.00           C  
ATOM    614  CD1 LEU A  42      -6.896  -3.444  -5.974  1.00  0.00           C  
ATOM    615  CD2 LEU A  42      -6.611  -5.924  -5.790  1.00  0.00           C  
ATOM    616  H   LEU A  42      -4.879  -2.995  -2.365  1.00  0.00           H  
ATOM    617  HA  LEU A  42      -5.292  -5.810  -3.049  1.00  0.00           H  
ATOM    618  HB2 LEU A  42      -4.786  -3.344  -4.654  1.00  0.00           H  
ATOM    619  HB3 LEU A  42      -4.374  -4.913  -5.320  1.00  0.00           H  
ATOM    620  HG  LEU A  42      -7.105  -4.599  -4.210  1.00  0.00           H  
ATOM    621 HD11 LEU A  42      -6.909  -3.775  -7.002  1.00  0.00           H  
ATOM    622 HD12 LEU A  42      -7.884  -3.120  -5.687  1.00  0.00           H  
ATOM    623 HD13 LEU A  42      -6.202  -2.623  -5.870  1.00  0.00           H  
ATOM    624 HD21 LEU A  42      -7.056  -5.766  -6.761  1.00  0.00           H  
ATOM    625 HD22 LEU A  42      -5.638  -6.379  -5.909  1.00  0.00           H  
ATOM    626 HD23 LEU A  42      -7.244  -6.575  -5.204  1.00  0.00           H  
ATOM    627  N   ALA A  43      -2.973  -6.497  -2.731  1.00  0.00           N  
ATOM    628  CA  ALA A  43      -1.620  -7.008  -2.723  1.00  0.00           C  
ATOM    629  C   ALA A  43      -1.294  -7.557  -4.102  1.00  0.00           C  
ATOM    630  O   ALA A  43      -1.403  -8.758  -4.352  1.00  0.00           O  
ATOM    631  CB  ALA A  43      -1.455  -8.080  -1.657  1.00  0.00           C  
ATOM    632  H   ALA A  43      -3.713  -7.087  -2.465  1.00  0.00           H  
ATOM    633  HA  ALA A  43      -0.949  -6.191  -2.497  1.00  0.00           H  
ATOM    634  HB1 ALA A  43      -0.448  -8.048  -1.267  1.00  0.00           H  
ATOM    635  HB2 ALA A  43      -2.157  -7.902  -0.855  1.00  0.00           H  
ATOM    636  HB3 ALA A  43      -1.642  -9.052  -2.089  1.00  0.00           H  
ATOM    637  N   ILE A  44      -0.945  -6.660  -5.008  1.00  0.00           N  
ATOM    638  CA  ILE A  44      -0.611  -7.042  -6.369  1.00  0.00           C  
ATOM    639  C   ILE A  44       0.848  -7.450  -6.470  1.00  0.00           C  
ATOM    640  O   ILE A  44       1.687  -6.988  -5.691  1.00  0.00           O  
ATOM    641  CB  ILE A  44      -0.881  -5.903  -7.378  1.00  0.00           C  
ATOM    642  CG1 ILE A  44      -1.048  -4.559  -6.660  1.00  0.00           C  
ATOM    643  CG2 ILE A  44      -2.112  -6.216  -8.213  1.00  0.00           C  
ATOM    644  CD1 ILE A  44       0.220  -3.734  -6.609  1.00  0.00           C  
ATOM    645  H   ILE A  44      -0.916  -5.712  -4.754  1.00  0.00           H  
ATOM    646  HA  ILE A  44      -1.231  -7.887  -6.639  1.00  0.00           H  
ATOM    647  HB  ILE A  44      -0.034  -5.842  -8.046  1.00  0.00           H  
ATOM    648 HG12 ILE A  44      -1.800  -3.976  -7.169  1.00  0.00           H  
ATOM    649 HG13 ILE A  44      -1.367  -4.741  -5.643  1.00  0.00           H  
ATOM    650 HG21 ILE A  44      -2.913  -5.546  -7.936  1.00  0.00           H  
ATOM    651 HG22 ILE A  44      -1.880  -6.086  -9.259  1.00  0.00           H  
ATOM    652 HG23 ILE A  44      -2.418  -7.237  -8.035  1.00  0.00           H  
ATOM    653 HD11 ILE A  44       0.051  -2.848  -6.014  1.00  0.00           H  
ATOM    654 HD12 ILE A  44       1.013  -4.319  -6.165  1.00  0.00           H  
ATOM    655 HD13 ILE A  44       0.505  -3.447  -7.610  1.00  0.00           H  
ATOM    656  N   VAL A  45       1.146  -8.323  -7.416  1.00  0.00           N  
ATOM    657  CA  VAL A  45       2.512  -8.745  -7.657  1.00  0.00           C  
ATOM    658  C   VAL A  45       3.274  -7.639  -8.378  1.00  0.00           C  
ATOM    659  O   VAL A  45       2.837  -7.171  -9.434  1.00  0.00           O  
ATOM    660  CB  VAL A  45       2.561 -10.044  -8.492  1.00  0.00           C  
ATOM    661  CG1 VAL A  45       3.997 -10.442  -8.799  1.00  0.00           C  
ATOM    662  CG2 VAL A  45       1.840 -11.171  -7.768  1.00  0.00           C  
ATOM    663  H   VAL A  45       0.423  -8.694  -7.975  1.00  0.00           H  
ATOM    664  HA  VAL A  45       2.983  -8.933  -6.702  1.00  0.00           H  
ATOM    665  HB  VAL A  45       2.053  -9.865  -9.429  1.00  0.00           H  
ATOM    666 HG11 VAL A  45       4.361 -11.099  -8.024  1.00  0.00           H  
ATOM    667 HG12 VAL A  45       4.035 -10.951  -9.750  1.00  0.00           H  
ATOM    668 HG13 VAL A  45       4.614  -9.556  -8.840  1.00  0.00           H  
ATOM    669 HG21 VAL A  45       1.436 -11.864  -8.492  1.00  0.00           H  
ATOM    670 HG22 VAL A  45       2.534 -11.689  -7.123  1.00  0.00           H  
ATOM    671 HG23 VAL A  45       1.036 -10.760  -7.175  1.00  0.00           H  
ATOM    672  N   PRO A  46       4.401  -7.192  -7.801  1.00  0.00           N  
ATOM    673  CA  PRO A  46       5.236  -6.142  -8.390  1.00  0.00           C  
ATOM    674  C   PRO A  46       5.584  -6.440  -9.845  1.00  0.00           C  
ATOM    675  O   PRO A  46       6.267  -7.419 -10.146  1.00  0.00           O  
ATOM    676  CB  PRO A  46       6.491  -6.155  -7.518  1.00  0.00           C  
ATOM    677  CG  PRO A  46       6.031  -6.681  -6.207  1.00  0.00           C  
ATOM    678  CD  PRO A  46       4.949  -7.676  -6.521  1.00  0.00           C  
ATOM    679  HA  PRO A  46       4.758  -5.176  -8.327  1.00  0.00           H  
ATOM    680  HB2 PRO A  46       7.237  -6.797  -7.964  1.00  0.00           H  
ATOM    681  HB3 PRO A  46       6.879  -5.151  -7.426  1.00  0.00           H  
ATOM    682  HG2 PRO A  46       6.851  -7.167  -5.697  1.00  0.00           H  
ATOM    683  HG3 PRO A  46       5.637  -5.877  -5.605  1.00  0.00           H  
ATOM    684  HD2 PRO A  46       5.367  -8.666  -6.631  1.00  0.00           H  
ATOM    685  HD3 PRO A  46       4.192  -7.668  -5.752  1.00  0.00           H  
ATOM    686  N   GLY A  47       5.093  -5.599 -10.736  1.00  0.00           N  
ATOM    687  CA  GLY A  47       5.254  -5.828 -12.156  1.00  0.00           C  
ATOM    688  C   GLY A  47       3.934  -5.673 -12.874  1.00  0.00           C  
ATOM    689  O   GLY A  47       3.867  -5.105 -13.967  1.00  0.00           O  
ATOM    690  H   GLY A  47       4.602  -4.799 -10.425  1.00  0.00           H  
ATOM    691  HA2 GLY A  47       5.962  -5.114 -12.553  1.00  0.00           H  
ATOM    692  HA3 GLY A  47       5.629  -6.827 -12.315  1.00  0.00           H  
ATOM    693  N   THR A  48       2.881  -6.186 -12.253  1.00  0.00           N  
ATOM    694  CA  THR A  48       1.532  -5.999 -12.747  1.00  0.00           C  
ATOM    695  C   THR A  48       1.068  -4.587 -12.438  1.00  0.00           C  
ATOM    696  O   THR A  48       1.091  -4.158 -11.282  1.00  0.00           O  
ATOM    697  CB  THR A  48       0.561  -7.014 -12.113  1.00  0.00           C  
ATOM    698  OG1 THR A  48       1.303  -8.058 -11.461  1.00  0.00           O  
ATOM    699  CG2 THR A  48      -0.356  -7.620 -13.166  1.00  0.00           C  
ATOM    700  H   THR A  48       3.017  -6.705 -11.432  1.00  0.00           H  
ATOM    701  HA  THR A  48       1.535  -6.137 -13.815  1.00  0.00           H  
ATOM    702  HB  THR A  48      -0.046  -6.502 -11.380  1.00  0.00           H  
ATOM    703  HG1 THR A  48       1.699  -7.709 -10.648  1.00  0.00           H  
ATOM    704 HG21 THR A  48      -0.007  -7.345 -14.152  1.00  0.00           H  
ATOM    705 HG22 THR A  48      -1.360  -7.249 -13.024  1.00  0.00           H  
ATOM    706 HG23 THR A  48      -0.352  -8.696 -13.071  1.00  0.00           H  
ATOM    707  N   SER A  49       0.668  -3.859 -13.464  1.00  0.00           N  
ATOM    708  CA  SER A  49       0.259  -2.485 -13.281  1.00  0.00           C  
ATOM    709  C   SER A  49      -1.116  -2.416 -12.623  1.00  0.00           C  
ATOM    710  O   SER A  49      -2.100  -2.930 -13.159  1.00  0.00           O  
ATOM    711  CB  SER A  49       0.250  -1.756 -14.621  1.00  0.00           C  
ATOM    712  OG  SER A  49       0.835  -2.560 -15.636  1.00  0.00           O  
ATOM    713  H   SER A  49       0.653  -4.251 -14.365  1.00  0.00           H  
ATOM    714  HA  SER A  49       0.979  -2.020 -12.632  1.00  0.00           H  
ATOM    715  HB2 SER A  49      -0.769  -1.528 -14.898  1.00  0.00           H  
ATOM    716  HB3 SER A  49       0.816  -0.841 -14.534  1.00  0.00           H  
ATOM    717  HG  SER A  49       0.139  -2.878 -16.236  1.00  0.00           H  
ATOM    718  N   PRO A  50      -1.199  -1.782 -11.443  1.00  0.00           N  
ATOM    719  CA  PRO A  50      -2.449  -1.680 -10.684  1.00  0.00           C  
ATOM    720  C   PRO A  50      -3.469  -0.797 -11.387  1.00  0.00           C  
ATOM    721  O   PRO A  50      -4.642  -0.769 -11.018  1.00  0.00           O  
ATOM    722  CB  PRO A  50      -2.026  -1.053  -9.346  1.00  0.00           C  
ATOM    723  CG  PRO A  50      -0.536  -1.133  -9.317  1.00  0.00           C  
ATOM    724  CD  PRO A  50      -0.088  -1.119 -10.749  1.00  0.00           C  
ATOM    725  HA  PRO A  50      -2.883  -2.654 -10.511  1.00  0.00           H  
ATOM    726  HB2 PRO A  50      -2.364  -0.027  -9.308  1.00  0.00           H  
ATOM    727  HB3 PRO A  50      -2.465  -1.611  -8.533  1.00  0.00           H  
ATOM    728  HG2 PRO A  50      -0.131  -0.280  -8.792  1.00  0.00           H  
ATOM    729  HG3 PRO A  50      -0.228  -2.051  -8.837  1.00  0.00           H  
ATOM    730  HD2 PRO A  50       0.036  -0.103 -11.099  1.00  0.00           H  
ATOM    731  HD3 PRO A  50       0.830  -1.677 -10.867  1.00  0.00           H  
ATOM    732  N   ASP A  51      -3.014  -0.114 -12.428  1.00  0.00           N  
ATOM    733  CA  ASP A  51      -3.862   0.759 -13.221  1.00  0.00           C  
ATOM    734  C   ASP A  51      -4.850  -0.084 -14.002  1.00  0.00           C  
ATOM    735  O   ASP A  51      -5.931   0.372 -14.383  1.00  0.00           O  
ATOM    736  CB  ASP A  51      -2.998   1.592 -14.167  1.00  0.00           C  
ATOM    737  CG  ASP A  51      -3.796   2.288 -15.250  1.00  0.00           C  
ATOM    738  OD1 ASP A  51      -4.486   3.280 -14.933  1.00  0.00           O  
ATOM    739  OD2 ASP A  51      -3.756   1.838 -16.411  1.00  0.00           O  
ATOM    740  H   ASP A  51      -2.081  -0.220 -12.685  1.00  0.00           H  
ATOM    741  HA  ASP A  51      -4.399   1.415 -12.551  1.00  0.00           H  
ATOM    742  HB2 ASP A  51      -2.477   2.342 -13.595  1.00  0.00           H  
ATOM    743  HB3 ASP A  51      -2.274   0.945 -14.641  1.00  0.00           H  
ATOM    744  N   ALA A  52      -4.476  -1.341 -14.201  1.00  0.00           N  
ATOM    745  CA  ALA A  52      -5.324  -2.276 -14.911  1.00  0.00           C  
ATOM    746  C   ALA A  52      -6.530  -2.636 -14.061  1.00  0.00           C  
ATOM    747  O   ALA A  52      -7.606  -2.923 -14.579  1.00  0.00           O  
ATOM    748  CB  ALA A  52      -4.545  -3.524 -15.300  1.00  0.00           C  
ATOM    749  H   ALA A  52      -3.613  -1.645 -13.846  1.00  0.00           H  
ATOM    750  HA  ALA A  52      -5.661  -1.791 -15.808  1.00  0.00           H  
ATOM    751  HB1 ALA A  52      -5.233  -4.286 -15.637  1.00  0.00           H  
ATOM    752  HB2 ALA A  52      -3.856  -3.284 -16.094  1.00  0.00           H  
ATOM    753  HB3 ALA A  52      -3.997  -3.888 -14.444  1.00  0.00           H  
ATOM    754  N   LEU A  53      -6.341  -2.592 -12.751  1.00  0.00           N  
ATOM    755  CA  LEU A  53      -7.416  -2.862 -11.809  1.00  0.00           C  
ATOM    756  C   LEU A  53      -8.354  -1.669 -11.759  1.00  0.00           C  
ATOM    757  O   LEU A  53      -9.575  -1.821 -11.737  1.00  0.00           O  
ATOM    758  CB  LEU A  53      -6.846  -3.144 -10.422  1.00  0.00           C  
ATOM    759  CG  LEU A  53      -5.628  -4.070 -10.403  1.00  0.00           C  
ATOM    760  CD1 LEU A  53      -4.946  -4.022  -9.047  1.00  0.00           C  
ATOM    761  CD2 LEU A  53      -6.034  -5.497 -10.750  1.00  0.00           C  
ATOM    762  H   LEU A  53      -5.455  -2.357 -12.407  1.00  0.00           H  
ATOM    763  HA  LEU A  53      -7.962  -3.728 -12.154  1.00  0.00           H  
ATOM    764  HB2 LEU A  53      -6.566  -2.201  -9.974  1.00  0.00           H  
ATOM    765  HB3 LEU A  53      -7.622  -3.592  -9.821  1.00  0.00           H  
ATOM    766  HG  LEU A  53      -4.919  -3.732 -11.145  1.00  0.00           H  
ATOM    767 HD11 LEU A  53      -4.355  -3.122  -8.973  1.00  0.00           H  
ATOM    768 HD12 LEU A  53      -5.694  -4.027  -8.268  1.00  0.00           H  
ATOM    769 HD13 LEU A  53      -4.304  -4.885  -8.936  1.00  0.00           H  
ATOM    770 HD21 LEU A  53      -5.666  -5.746 -11.735  1.00  0.00           H  
ATOM    771 HD22 LEU A  53      -5.613  -6.177 -10.025  1.00  0.00           H  
ATOM    772 HD23 LEU A  53      -7.111  -5.577 -10.737  1.00  0.00           H  
ATOM    773  N   THR A  54      -7.765  -0.482 -11.749  1.00  0.00           N  
ATOM    774  CA  THR A  54      -8.515   0.758 -11.818  1.00  0.00           C  
ATOM    775  C   THR A  54      -9.404   0.784 -13.055  1.00  0.00           C  
ATOM    776  O   THR A  54     -10.604   1.060 -12.975  1.00  0.00           O  
ATOM    777  CB  THR A  54      -7.553   1.957 -11.856  1.00  0.00           C  
ATOM    778  OG1 THR A  54      -6.266   1.556 -11.373  1.00  0.00           O  
ATOM    779  CG2 THR A  54      -8.074   3.106 -11.018  1.00  0.00           C  
ATOM    780  H   THR A  54      -6.784  -0.435 -11.682  1.00  0.00           H  
ATOM    781  HA  THR A  54      -9.132   0.833 -10.936  1.00  0.00           H  
ATOM    782  HB  THR A  54      -7.460   2.290 -12.881  1.00  0.00           H  
ATOM    783  HG1 THR A  54      -5.854   2.290 -10.910  1.00  0.00           H  
ATOM    784 HG21 THR A  54      -9.124   3.249 -11.220  1.00  0.00           H  
ATOM    785 HG22 THR A  54      -7.533   4.007 -11.266  1.00  0.00           H  
ATOM    786 HG23 THR A  54      -7.936   2.880  -9.972  1.00  0.00           H  
ATOM    787  N   ALA A  55      -8.807   0.490 -14.202  1.00  0.00           N  
ATOM    788  CA  ALA A  55      -9.545   0.435 -15.454  1.00  0.00           C  
ATOM    789  C   ALA A  55     -10.554  -0.706 -15.437  1.00  0.00           C  
ATOM    790  O   ALA A  55     -11.630  -0.598 -16.024  1.00  0.00           O  
ATOM    791  CB  ALA A  55      -8.592   0.288 -16.627  1.00  0.00           C  
ATOM    792  H   ALA A  55      -7.837   0.306 -14.205  1.00  0.00           H  
ATOM    793  HA  ALA A  55     -10.081   1.368 -15.563  1.00  0.00           H  
ATOM    794  HB1 ALA A  55      -8.977  -0.450 -17.315  1.00  0.00           H  
ATOM    795  HB2 ALA A  55      -8.494   1.237 -17.134  1.00  0.00           H  
ATOM    796  HB3 ALA A  55      -7.624  -0.027 -16.265  1.00  0.00           H  
ATOM    797  N   ALA A  56     -10.196  -1.793 -14.762  1.00  0.00           N  
ATOM    798  CA  ALA A  56     -11.097  -2.931 -14.612  1.00  0.00           C  
ATOM    799  C   ALA A  56     -12.371  -2.530 -13.879  1.00  0.00           C  
ATOM    800  O   ALA A  56     -13.474  -2.832 -14.335  1.00  0.00           O  
ATOM    801  CB  ALA A  56     -10.411  -4.074 -13.880  1.00  0.00           C  
ATOM    802  H   ALA A  56      -9.293  -1.839 -14.371  1.00  0.00           H  
ATOM    803  HA  ALA A  56     -11.362  -3.276 -15.601  1.00  0.00           H  
ATOM    804  HB1 ALA A  56     -10.649  -4.024 -12.828  1.00  0.00           H  
ATOM    805  HB2 ALA A  56     -10.754  -5.016 -14.282  1.00  0.00           H  
ATOM    806  HB3 ALA A  56      -9.341  -3.995 -14.011  1.00  0.00           H  
ATOM    807  N   VAL A  57     -12.216  -1.842 -12.751  1.00  0.00           N  
ATOM    808  CA  VAL A  57     -13.366  -1.403 -11.970  1.00  0.00           C  
ATOM    809  C   VAL A  57     -14.128  -0.305 -12.708  1.00  0.00           C  
ATOM    810  O   VAL A  57     -15.359  -0.309 -12.736  1.00  0.00           O  
ATOM    811  CB  VAL A  57     -12.958  -0.901 -10.574  1.00  0.00           C  
ATOM    812  CG1 VAL A  57     -14.187  -0.568  -9.738  1.00  0.00           C  
ATOM    813  CG2 VAL A  57     -12.087  -1.928  -9.864  1.00  0.00           C  
ATOM    814  H   VAL A  57     -11.306  -1.633 -12.433  1.00  0.00           H  
ATOM    815  HA  VAL A  57     -14.019  -2.249 -11.842  1.00  0.00           H  
ATOM    816  HB  VAL A  57     -12.385  -0.002 -10.699  1.00  0.00           H  
ATOM    817 HG11 VAL A  57     -15.002  -1.220 -10.020  1.00  0.00           H  
ATOM    818 HG12 VAL A  57     -13.960  -0.708  -8.691  1.00  0.00           H  
ATOM    819 HG13 VAL A  57     -14.471   0.459  -9.912  1.00  0.00           H  
ATOM    820 HG21 VAL A  57     -12.711  -2.601  -9.294  1.00  0.00           H  
ATOM    821 HG22 VAL A  57     -11.525  -2.492 -10.596  1.00  0.00           H  
ATOM    822 HG23 VAL A  57     -11.404  -1.421  -9.200  1.00  0.00           H  
ATOM    823  N   ALA A  58     -13.396   0.628 -13.318  1.00  0.00           N  
ATOM    824  CA  ALA A  58     -14.022   1.672 -14.122  1.00  0.00           C  
ATOM    825  C   ALA A  58     -14.813   1.070 -15.281  1.00  0.00           C  
ATOM    826  O   ALA A  58     -15.830   1.619 -15.705  1.00  0.00           O  
ATOM    827  CB  ALA A  58     -12.975   2.647 -14.638  1.00  0.00           C  
ATOM    828  H   ALA A  58     -12.416   0.628 -13.212  1.00  0.00           H  
ATOM    829  HA  ALA A  58     -14.704   2.214 -13.486  1.00  0.00           H  
ATOM    830  HB1 ALA A  58     -12.001   2.180 -14.606  1.00  0.00           H  
ATOM    831  HB2 ALA A  58     -13.210   2.924 -15.654  1.00  0.00           H  
ATOM    832  HB3 ALA A  58     -12.971   3.529 -14.016  1.00  0.00           H  
ATOM    833  N   GLY A  59     -14.347  -0.073 -15.770  1.00  0.00           N  
ATOM    834  CA  GLY A  59     -15.013  -0.745 -16.870  1.00  0.00           C  
ATOM    835  C   GLY A  59     -16.242  -1.509 -16.421  1.00  0.00           C  
ATOM    836  O   GLY A  59     -17.063  -1.916 -17.243  1.00  0.00           O  
ATOM    837  H   GLY A  59     -13.536  -0.465 -15.380  1.00  0.00           H  
ATOM    838  HA2 GLY A  59     -15.310  -0.010 -17.603  1.00  0.00           H  
ATOM    839  HA3 GLY A  59     -14.319  -1.435 -17.328  1.00  0.00           H  
ATOM    840  N   LEU A  60     -16.378  -1.693 -15.115  1.00  0.00           N  
ATOM    841  CA  LEU A  60     -17.522  -2.401 -14.553  1.00  0.00           C  
ATOM    842  C   LEU A  60     -18.681  -1.440 -14.307  1.00  0.00           C  
ATOM    843  O   LEU A  60     -19.628  -1.751 -13.584  1.00  0.00           O  
ATOM    844  CB  LEU A  60     -17.124  -3.089 -13.251  1.00  0.00           C  
ATOM    845  CG  LEU A  60     -16.929  -4.600 -13.344  1.00  0.00           C  
ATOM    846  CD1 LEU A  60     -15.548  -4.987 -12.842  1.00  0.00           C  
ATOM    847  CD2 LEU A  60     -18.007  -5.323 -12.552  1.00  0.00           C  
ATOM    848  H   LEU A  60     -15.687  -1.349 -14.510  1.00  0.00           H  
ATOM    849  HA  LEU A  60     -17.828  -3.144 -15.262  1.00  0.00           H  
ATOM    850  HB2 LEU A  60     -16.201  -2.651 -12.914  1.00  0.00           H  
ATOM    851  HB3 LEU A  60     -17.888  -2.891 -12.515  1.00  0.00           H  
ATOM    852  HG  LEU A  60     -17.004  -4.904 -14.378  1.00  0.00           H  
ATOM    853 HD11 LEU A  60     -15.544  -4.979 -11.762  1.00  0.00           H  
ATOM    854 HD12 LEU A  60     -15.302  -5.977 -13.196  1.00  0.00           H  
ATOM    855 HD13 LEU A  60     -14.819  -4.281 -13.212  1.00  0.00           H  
ATOM    856 HD21 LEU A  60     -18.922  -5.341 -13.125  1.00  0.00           H  
ATOM    857 HD22 LEU A  60     -17.688  -6.336 -12.352  1.00  0.00           H  
ATOM    858 HD23 LEU A  60     -18.177  -4.808 -11.618  1.00  0.00           H  
ATOM    859  N   GLY A  61     -18.589  -0.265 -14.909  1.00  0.00           N  
ATOM    860  CA  GLY A  61     -19.624   0.739 -14.758  1.00  0.00           C  
ATOM    861  C   GLY A  61     -19.401   1.615 -13.544  1.00  0.00           C  
ATOM    862  O   GLY A  61     -20.091   2.616 -13.347  1.00  0.00           O  
ATOM    863  H   GLY A  61     -17.807  -0.079 -15.469  1.00  0.00           H  
ATOM    864  HA2 GLY A  61     -19.639   1.361 -15.640  1.00  0.00           H  
ATOM    865  HA3 GLY A  61     -20.579   0.244 -14.662  1.00  0.00           H  
ATOM    866  N   TYR A  62     -18.431   1.235 -12.727  1.00  0.00           N  
ATOM    867  CA  TYR A  62     -18.110   1.980 -11.524  1.00  0.00           C  
ATOM    868  C   TYR A  62     -17.001   2.979 -11.813  1.00  0.00           C  
ATOM    869  O   TYR A  62     -16.478   3.036 -12.925  1.00  0.00           O  
ATOM    870  CB  TYR A  62     -17.668   1.034 -10.404  1.00  0.00           C  
ATOM    871  CG  TYR A  62     -18.555  -0.178 -10.209  1.00  0.00           C  
ATOM    872  CD1 TYR A  62     -19.919  -0.043  -9.982  1.00  0.00           C  
ATOM    873  CD2 TYR A  62     -18.021  -1.460 -10.244  1.00  0.00           C  
ATOM    874  CE1 TYR A  62     -20.723  -1.151  -9.791  1.00  0.00           C  
ATOM    875  CE2 TYR A  62     -18.817  -2.571 -10.051  1.00  0.00           C  
ATOM    876  CZ  TYR A  62     -20.166  -2.411  -9.828  1.00  0.00           C  
ATOM    877  OH  TYR A  62     -20.961  -3.517  -9.633  1.00  0.00           O  
ATOM    878  H   TYR A  62     -17.907   0.438 -12.946  1.00  0.00           H  
ATOM    879  HA  TYR A  62     -18.995   2.514 -11.212  1.00  0.00           H  
ATOM    880  HB2 TYR A  62     -16.672   0.679 -10.619  1.00  0.00           H  
ATOM    881  HB3 TYR A  62     -17.650   1.582  -9.473  1.00  0.00           H  
ATOM    882  HD1 TYR A  62     -20.351   0.946  -9.955  1.00  0.00           H  
ATOM    883  HD2 TYR A  62     -16.962  -1.583 -10.420  1.00  0.00           H  
ATOM    884  HE1 TYR A  62     -21.781  -1.026  -9.614  1.00  0.00           H  
ATOM    885  HE2 TYR A  62     -18.383  -3.561 -10.080  1.00  0.00           H  
ATOM    886  HH  TYR A  62     -21.397  -3.747 -10.472  1.00  0.00           H  
ATOM    887  N   LYS A  63     -16.642   3.758 -10.811  1.00  0.00           N  
ATOM    888  CA  LYS A  63     -15.558   4.710 -10.944  1.00  0.00           C  
ATOM    889  C   LYS A  63     -14.440   4.339  -9.983  1.00  0.00           C  
ATOM    890  O   LYS A  63     -14.599   4.440  -8.768  1.00  0.00           O  
ATOM    891  CB  LYS A  63     -16.053   6.132 -10.664  1.00  0.00           C  
ATOM    892  CG  LYS A  63     -14.960   7.189 -10.725  1.00  0.00           C  
ATOM    893  CD  LYS A  63     -14.581   7.519 -12.159  1.00  0.00           C  
ATOM    894  CE  LYS A  63     -14.236   8.988 -12.319  1.00  0.00           C  
ATOM    895  NZ  LYS A  63     -14.216   9.398 -13.748  1.00  0.00           N  
ATOM    896  H   LYS A  63     -17.113   3.688  -9.953  1.00  0.00           H  
ATOM    897  HA  LYS A  63     -15.187   4.653 -11.956  1.00  0.00           H  
ATOM    898  HB2 LYS A  63     -16.811   6.385 -11.390  1.00  0.00           H  
ATOM    899  HB3 LYS A  63     -16.492   6.157  -9.678  1.00  0.00           H  
ATOM    900  HG2 LYS A  63     -15.315   8.088 -10.243  1.00  0.00           H  
ATOM    901  HG3 LYS A  63     -14.087   6.820 -10.204  1.00  0.00           H  
ATOM    902  HD2 LYS A  63     -13.724   6.926 -12.441  1.00  0.00           H  
ATOM    903  HD3 LYS A  63     -15.414   7.282 -12.804  1.00  0.00           H  
ATOM    904  HE2 LYS A  63     -14.974   9.577 -11.797  1.00  0.00           H  
ATOM    905  HE3 LYS A  63     -13.263   9.168 -11.887  1.00  0.00           H  
ATOM    906  HZ1 LYS A  63     -13.263   9.247 -14.154  1.00  0.00           H  
ATOM    907  HZ2 LYS A  63     -14.462  10.407 -13.834  1.00  0.00           H  
ATOM    908  HZ3 LYS A  63     -14.902   8.836 -14.292  1.00  0.00           H  
ATOM    909  N   ALA A  64     -13.324   3.877 -10.514  1.00  0.00           N  
ATOM    910  CA  ALA A  64     -12.210   3.497  -9.667  1.00  0.00           C  
ATOM    911  C   ALA A  64     -11.049   4.466  -9.800  1.00  0.00           C  
ATOM    912  O   ALA A  64     -10.800   5.020 -10.871  1.00  0.00           O  
ATOM    913  CB  ALA A  64     -11.747   2.091  -9.994  1.00  0.00           C  
ATOM    914  H   ALA A  64     -13.249   3.776 -11.488  1.00  0.00           H  
ATOM    915  HA  ALA A  64     -12.557   3.506  -8.644  1.00  0.00           H  
ATOM    916  HB1 ALA A  64     -10.983   2.133 -10.758  1.00  0.00           H  
ATOM    917  HB2 ALA A  64     -11.344   1.628  -9.106  1.00  0.00           H  
ATOM    918  HB3 ALA A  64     -12.584   1.513 -10.354  1.00  0.00           H  
ATOM    919  N   THR A  65     -10.355   4.664  -8.698  1.00  0.00           N  
ATOM    920  CA  THR A  65      -9.112   5.407  -8.678  1.00  0.00           C  
ATOM    921  C   THR A  65      -8.173   4.704  -7.702  1.00  0.00           C  
ATOM    922  O   THR A  65      -8.342   3.511  -7.450  1.00  0.00           O  
ATOM    923  CB  THR A  65      -9.332   6.901  -8.309  1.00  0.00           C  
ATOM    924  OG1 THR A  65      -8.086   7.615  -8.283  1.00  0.00           O  
ATOM    925  CG2 THR A  65     -10.037   7.051  -6.971  1.00  0.00           C  
ATOM    926  H   THR A  65     -10.687   4.277  -7.854  1.00  0.00           H  
ATOM    927  HA  THR A  65      -8.682   5.357  -9.670  1.00  0.00           H  
ATOM    928  HB  THR A  65      -9.954   7.342  -9.068  1.00  0.00           H  
ATOM    929  HG1 THR A  65      -7.939   8.028  -9.151  1.00  0.00           H  
ATOM    930 HG21 THR A  65     -11.022   6.608  -7.030  1.00  0.00           H  
ATOM    931 HG22 THR A  65     -10.126   8.098  -6.725  1.00  0.00           H  
ATOM    932 HG23 THR A  65      -9.462   6.550  -6.207  1.00  0.00           H  
ATOM    933  N   LEU A  66      -7.216   5.407  -7.135  1.00  0.00           N  
ATOM    934  CA  LEU A  66      -6.272   4.779  -6.220  1.00  0.00           C  
ATOM    935  C   LEU A  66      -5.721   5.782  -5.221  1.00  0.00           C  
ATOM    936  O   LEU A  66      -5.463   6.937  -5.556  1.00  0.00           O  
ATOM    937  CB  LEU A  66      -5.119   4.117  -6.987  1.00  0.00           C  
ATOM    938  CG  LEU A  66      -4.529   4.941  -8.130  1.00  0.00           C  
ATOM    939  CD1 LEU A  66      -3.095   5.339  -7.817  1.00  0.00           C  
ATOM    940  CD2 LEU A  66      -4.594   4.159  -9.432  1.00  0.00           C  
ATOM    941  H   LEU A  66      -7.147   6.372  -7.333  1.00  0.00           H  
ATOM    942  HA  LEU A  66      -6.808   4.015  -5.676  1.00  0.00           H  
ATOM    943  HB2 LEU A  66      -4.327   3.899  -6.286  1.00  0.00           H  
ATOM    944  HB3 LEU A  66      -5.478   3.184  -7.398  1.00  0.00           H  
ATOM    945  HG  LEU A  66      -5.109   5.845  -8.252  1.00  0.00           H  
ATOM    946 HD11 LEU A  66      -2.854   6.252  -8.339  1.00  0.00           H  
ATOM    947 HD12 LEU A  66      -2.989   5.492  -6.754  1.00  0.00           H  
ATOM    948 HD13 LEU A  66      -2.426   4.553  -8.136  1.00  0.00           H  
ATOM    949 HD21 LEU A  66      -5.595   4.216  -9.837  1.00  0.00           H  
ATOM    950 HD22 LEU A  66      -3.895   4.578 -10.139  1.00  0.00           H  
ATOM    951 HD23 LEU A  66      -4.342   3.126  -9.245  1.00  0.00           H  
ATOM    952  N   ALA A  67      -5.550   5.323  -3.993  1.00  0.00           N  
ATOM    953  CA  ALA A  67      -5.013   6.148  -2.928  1.00  0.00           C  
ATOM    954  C   ALA A  67      -3.682   5.576  -2.470  1.00  0.00           C  
ATOM    955  O   ALA A  67      -3.614   4.808  -1.509  1.00  0.00           O  
ATOM    956  CB  ALA A  67      -5.995   6.228  -1.769  1.00  0.00           C  
ATOM    957  H   ALA A  67      -5.771   4.384  -3.799  1.00  0.00           H  
ATOM    958  HA  ALA A  67      -4.857   7.146  -3.317  1.00  0.00           H  
ATOM    959  HB1 ALA A  67      -6.090   5.255  -1.311  1.00  0.00           H  
ATOM    960  HB2 ALA A  67      -5.632   6.935  -1.039  1.00  0.00           H  
ATOM    961  HB3 ALA A  67      -6.958   6.550  -2.135  1.00  0.00           H  
ATOM    962  N   ASP A  68      -2.633   5.924  -3.193  1.00  0.00           N  
ATOM    963  CA  ASP A  68      -1.302   5.446  -2.891  1.00  0.00           C  
ATOM    964  C   ASP A  68      -0.673   6.277  -1.781  1.00  0.00           C  
ATOM    965  O   ASP A  68      -1.027   7.444  -1.588  1.00  0.00           O  
ATOM    966  CB  ASP A  68      -0.421   5.460  -4.150  1.00  0.00           C  
ATOM    967  CG  ASP A  68       0.360   6.751  -4.327  1.00  0.00           C  
ATOM    968  OD1 ASP A  68      -0.243   7.764  -4.742  1.00  0.00           O  
ATOM    969  OD2 ASP A  68       1.583   6.752  -4.072  1.00  0.00           O  
ATOM    970  H   ASP A  68      -2.757   6.521  -3.952  1.00  0.00           H  
ATOM    971  HA  ASP A  68      -1.399   4.432  -2.550  1.00  0.00           H  
ATOM    972  HB2 ASP A  68       0.286   4.648  -4.091  1.00  0.00           H  
ATOM    973  HB3 ASP A  68      -1.049   5.321  -5.018  1.00  0.00           H  
ATOM    974  N   ALA A  69       0.238   5.664  -1.046  1.00  0.00           N  
ATOM    975  CA  ALA A  69       0.932   6.336   0.035  1.00  0.00           C  
ATOM    976  C   ALA A  69       2.407   5.972   0.001  1.00  0.00           C  
ATOM    977  O   ALA A  69       3.193   6.731  -0.602  1.00  0.00           O  
ATOM    978  CB  ALA A  69       0.312   5.970   1.377  1.00  0.00           C  
ATOM    979  OXT ALA A  69       2.771   4.912   0.547  1.00  0.00           O  
ATOM    980  H   ALA A  69       0.457   4.730  -1.238  1.00  0.00           H  
ATOM    981  HA  ALA A  69       0.828   7.403  -0.110  1.00  0.00           H  
ATOM    982  HB1 ALA A  69      -0.090   6.859   1.842  1.00  0.00           H  
ATOM    983  HB2 ALA A  69      -0.481   5.252   1.225  1.00  0.00           H  
ATOM    984  HB3 ALA A  69       1.068   5.541   2.017  1.00  0.00           H  
TER     985      ALA A  69                                                      
ENDMDL                                                                          
MASTER      192    0    0    2    4    0    0    6  482    1    0    6          
END