HEADER    HYDROLASE                               27-MAR-00   1E0G              
TITLE     LYSM DOMAIN FROM E.COLI MLTD                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MEMBRANE-BOUND LYTIC MUREIN TRANSGLYCOSYLASE D;            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: LYSM DOMAIN;                                               
COMPND   5 EC: 4.2.2.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   4 ORGANISM_TAXID: 562                                                  
KEYWDS    CELL WALL, HYDROLASE, GLYCOSIDASE, LIPOPROTEIN, OUTER MEMBRANE,       
KEYWDS   2 MULTIGENE FAMILY                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.BATEMAN,M.BYCROFT                                                   
REVDAT   5   25-SEP-19 1E0G    1       COMPND SOURCE REMARK DBREF               
REVDAT   4   24-FEB-09 1E0G    1       VERSN                                    
REVDAT   3   05-NOV-03 1E0G    1       SPRSDE REMARK                            
REVDAT   2   06-JUN-02 1E0G    1       JRNL                                     
REVDAT   1   21-JUN-00 1E0G    0                                                
SPRSDE     05-NOV-03 1E0G      1E01                                             
JRNL        AUTH   A.BATEMAN,M.BYCROFT                                          
JRNL        TITL   THE STRUCTURE OF A LYSM DOMAIN FROM E.COLI MEMBRANE BOUND    
JRNL        TITL 2 LYTIC MUREIN TRANSGLYCOSYLASE D (MLTD)                       
JRNL        REF    J.MOL.BIOL.                   V. 299  1113 2000              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10843862                                                     
JRNL        DOI    10.1006/JMBI.2000.3778                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   N.K.BIRKELAND                                                
REMARK   1  TITL   CLONING, MOLECULAR CHARACTERIZATION, AND EXPRESSION OF THE   
REMARK   1  TITL 2 GENES ENCODING THE LYTIC FUNCTIONS OF LACTOCOCCAL            
REMARK   1  TITL 3 BACTERIOPHAGE-PHI-LC3; A DUAL LYSIS SYSTEM OF MODULAR DESIGN 
REMARK   1  REF    CAN.J.MICROBIOL.              V.  40   658 1994              
REMARK   1  REFN                   ISSN 0008-4166                               
REMARK   1  PMID   7922887                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SA FROM RANDOM COIL STARTING STRUCTURES   
REMARK   4                                                                      
REMARK   4 1E0G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-MAR-00.                  
REMARK 100 THE DEPOSITION ID IS D_1290004771.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SA                                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION          
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED MTLD LYSM DOMAIN                   
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  39       86.75    -69.01                                   
REMARK 500  1 LEU A  45       55.32   -117.02                                   
REMARK 500  1 VAL A  47      143.39    -39.57                                   
REMARK 500  2 PRO A  39       84.53    -68.84                                   
REMARK 500  2 LEU A  45       55.09   -115.05                                   
REMARK 500  2 VAL A  47      141.57    -39.43                                   
REMARK 500  3 SER A  32      -82.69    -89.68                                   
REMARK 500  3 THR A  34       42.36    -88.20                                   
REMARK 500  3 PRO A  39       86.30    -68.45                                   
REMARK 500  3 LEU A  45       55.13   -110.62                                   
REMARK 500  3 VAL A  47      144.65    -39.64                                   
REMARK 500  4 THR A  34       32.61    -86.97                                   
REMARK 500  4 PRO A  39       85.99    -68.69                                   
REMARK 500  4 LEU A  45       55.53   -109.02                                   
REMARK 500  4 VAL A  47      142.87    -37.94                                   
REMARK 500  5 PRO A  39       85.04    -69.08                                   
REMARK 500  5 VAL A  47      139.04    -39.59                                   
REMARK 500  6 SER A  32      -81.92    -87.04                                   
REMARK 500  6 THR A  34       43.78    -89.82                                   
REMARK 500  6 PRO A  39       86.19    -69.44                                   
REMARK 500  6 VAL A  47      140.06    -39.40                                   
REMARK 500  7 SER A  32      -82.83    -93.13                                   
REMARK 500  7 THR A  34       48.39    -84.37                                   
REMARK 500  7 PRO A  39       86.83    -68.91                                   
REMARK 500  7 LEU A  45       55.20   -110.78                                   
REMARK 500  7 VAL A  47      142.88    -38.94                                   
REMARK 500  8 THR A  34       32.48    -89.13                                   
REMARK 500  8 PRO A  39       84.73    -69.10                                   
REMARK 500  8 VAL A  47      138.15    -37.21                                   
REMARK 500  9 THR A  34       41.08    -86.99                                   
REMARK 500  9 PRO A  39       84.29    -69.32                                   
REMARK 500  9 VAL A  47      143.12    -38.24                                   
REMARK 500 10 SER A  32      -82.12    -92.31                                   
REMARK 500 10 THR A  34       41.64    -87.12                                   
REMARK 500 10 PRO A  39       86.39    -69.87                                   
REMARK 500 10 LEU A  45       54.52   -117.73                                   
REMARK 500 10 VAL A  47      137.30    -38.39                                   
REMARK 500 11 SER A  32      -81.32    -91.00                                   
REMARK 500 11 THR A  34       41.08    -86.22                                   
REMARK 500 11 PRO A  39       85.59    -68.98                                   
REMARK 500 11 LEU A  45       54.00   -115.02                                   
REMARK 500 11 VAL A  47      137.46    -38.53                                   
REMARK 500 12 PRO A  39       85.82    -69.29                                   
REMARK 500 13 SER A  32      -78.72    -92.45                                   
REMARK 500 13 THR A  34       47.06    -84.84                                   
REMARK 500 13 PRO A  39       85.90    -69.86                                   
REMARK 500 13 LEU A  45       54.53   -118.38                                   
REMARK 500 13 VAL A  47      137.49    -39.00                                   
REMARK 500 14 SER A  32      -82.53    -94.42                                   
REMARK 500 14 THR A  34       47.57    -84.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500  1 ARG A  19         0.31    SIDE CHAIN                              
REMARK 500  1 ARG A  29         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A   8         0.29    SIDE CHAIN                              
REMARK 500  2 ARG A  19         0.13    SIDE CHAIN                              
REMARK 500  2 ARG A  29         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A   6         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A  19         0.14    SIDE CHAIN                              
REMARK 500  3 ARG A  29         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   8         0.23    SIDE CHAIN                              
REMARK 500  4 ARG A  19         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A   8         0.27    SIDE CHAIN                              
REMARK 500  5 ARG A  19         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  29         0.28    SIDE CHAIN                              
REMARK 500  6 ARG A   6         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A  19         0.25    SIDE CHAIN                              
REMARK 500  6 ARG A  29         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   6         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A   8         0.22    SIDE CHAIN                              
REMARK 500  7 ARG A  19         0.21    SIDE CHAIN                              
REMARK 500  7 ARG A  29         0.23    SIDE CHAIN                              
REMARK 500  8 ARG A   6         0.25    SIDE CHAIN                              
REMARK 500  8 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500  8 ARG A  19         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  29         0.24    SIDE CHAIN                              
REMARK 500  9 ARG A   6         0.30    SIDE CHAIN                              
REMARK 500  9 ARG A   8         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  19         0.25    SIDE CHAIN                              
REMARK 500  9 ARG A  29         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A   6         0.29    SIDE CHAIN                              
REMARK 500 10 ARG A   8         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  19         0.30    SIDE CHAIN                              
REMARK 500 10 ARG A  29         0.23    SIDE CHAIN                              
REMARK 500 11 ARG A   6         0.22    SIDE CHAIN                              
REMARK 500 11 ARG A   8         0.19    SIDE CHAIN                              
REMARK 500 11 ARG A  19         0.21    SIDE CHAIN                              
REMARK 500 11 ARG A  29         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   6         0.26    SIDE CHAIN                              
REMARK 500 12 ARG A   8         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  19         0.23    SIDE CHAIN                              
REMARK 500 12 ARG A  29         0.24    SIDE CHAIN                              
REMARK 500 13 ARG A   6         0.23    SIDE CHAIN                              
REMARK 500 13 ARG A   8         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      80 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF1 1E0G A    1    48  UNP                  A0A2Z2J5F1_ECOLX                 
DBREF2 1E0G A     A0A2Z2J5F1                        352         399             
SEQRES   1 A   48  ASP SER ILE THR TYR ARG VAL ARG LYS GLY ASP SER LEU          
SEQRES   2 A   48  SER SER ILE ALA LYS ARG HIS GLY VAL ASN ILE LYS ASP          
SEQRES   3 A   48  VAL MET ARG TRP ASN SER ASP THR ALA ASN LEU GLN PRO          
SEQRES   4 A   48  GLY ASP LYS LEU THR LEU PHE VAL LYS                          
HELIX    1   1 SER A   12  HIS A   20  1                                   9    
HELIX    2   2 ASN A   23  ASN A   31  1                                   9    
HELIX    3   3 ASP A   33  LEU A   37  5                                   5    
SHEET    1   A 2 THR A   4  VAL A   7  0                                        
SHEET    2   A 2 ASP A  41  THR A  44 -1  N  LEU A  43   O  TYR A   5           
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   ASP A   1      -6.490  12.847  -0.224  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.260  11.601   0.057  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.304  10.407   0.091  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.180  10.485  -0.361  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.309  11.383  -1.040  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.730  11.784  -2.399  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.842  11.094  -2.872  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.187  12.775  -2.945  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.769  12.655  -0.948  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.136  13.585  -0.567  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.026  13.170   0.650  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.754  11.692   1.012  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.592  10.341  -1.062  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.178  11.986  -0.829  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.745   9.301   0.626  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.867   8.101   0.690  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.391   7.036  -0.273  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.561   6.711  -0.278  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.868   7.543   2.114  1.00  0.00           C  
ATOM     20  OG  SER A   2      -7.208   7.328   2.533  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.656   9.260   0.984  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.860   8.375   0.411  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -5.335   6.607   2.136  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.381   8.248   2.775  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.462   6.439   2.276  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.535   6.490  -1.091  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.978   5.454  -2.049  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.809   4.071  -1.414  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.821   3.792  -0.772  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.125   5.537  -3.319  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.457   6.818  -4.086  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.407   4.329  -4.217  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.625   6.868  -5.372  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.605   6.765  -1.076  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.006   5.620  -2.295  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.082   5.544  -3.046  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.509   6.827  -4.336  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.223   7.677  -3.475  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.279   3.419  -3.650  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.419   4.384  -4.587  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.716   4.335  -5.051  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.534   5.871  -5.783  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.111   7.509  -6.091  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.643   7.256  -5.149  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.760   3.202  -1.598  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.641   1.834  -1.018  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.827   0.823  -2.143  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.883   0.735  -2.738  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.717   1.622   0.048  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.751   2.746   0.914  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.396   0.361   0.852  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.549   3.443  -2.126  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.663   1.710  -0.578  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.675   1.503  -0.430  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.305   2.524   1.667  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.518  -0.116   0.441  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.211   0.628   1.882  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.232  -0.322   0.801  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.809   0.074  -2.463  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.945  -0.903  -3.575  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.727  -2.323  -3.074  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.817  -2.601  -2.323  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.939  -0.548  -4.673  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.640  -1.317  -4.541  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.554  -2.663  -4.928  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.491  -0.649  -4.101  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.333  -3.325  -4.874  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.270  -1.323  -4.035  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.192  -2.660  -4.428  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.010  -3.323  -4.392  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.957   0.168  -1.987  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.942  -0.829  -3.983  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.375  -0.761  -5.634  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.722   0.508  -4.611  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.429  -3.195  -5.254  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.553   0.383  -3.794  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.270  -4.359  -5.175  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.386  -0.809  -3.690  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.103  -4.171  -4.825  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.564  -3.229  -3.492  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.408  -4.633  -3.049  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.479  -5.354  -4.013  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.715  -5.419  -5.203  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.769  -5.328  -3.015  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.623  -4.718  -1.900  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.567  -5.614  -0.663  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.889  -5.596   0.024  1.00  0.00           N  
ATOM     88  CZ  ARG A   6      -9.997  -5.080   1.219  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.249  -5.851   2.241  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -9.854  -3.794   1.390  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.292  -2.984  -4.100  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.966  -4.647  -2.066  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.266  -5.194  -3.965  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.632  -6.381  -2.824  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.245  -3.737  -1.653  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -9.646  -4.636  -2.235  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.330  -6.625  -0.959  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.806  -5.249   0.012  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.677  -5.969  -0.421  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -10.359  -6.836   2.109  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -10.332  -5.457   3.156  1.00  0.00           H  
ATOM    102 HH21 ARG A   6      -9.661  -3.204   0.606  1.00  0.00           H  
ATOM    103 HH22 ARG A   6      -9.936  -3.399   2.305  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.416  -5.880  -3.496  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.436  -6.591  -4.347  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.984  -7.972  -4.691  1.00  0.00           C  
ATOM    107  O   VAL A   7      -4.094  -8.828  -3.850  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.141  -6.718  -3.552  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.979  -7.052  -4.480  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.861  -5.383  -2.863  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.255  -5.799  -2.533  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.257  -6.030  -5.252  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.251  -7.495  -2.808  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.310  -6.998  -5.508  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.173  -6.342  -4.318  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.633  -8.052  -4.264  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.621  -4.659  -3.160  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.889  -5.517  -1.792  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.880  -5.028  -3.161  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.331  -8.189  -5.924  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.883  -9.512  -6.331  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.801 -10.313  -7.049  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.818  -9.765  -7.497  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -6.073  -9.301  -7.267  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.370  -9.377  -6.461  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.249 -10.500  -7.016  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.628 -10.185  -8.423  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.056  -8.992  -8.731  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.298  -8.186  -9.423  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.241  -8.605  -8.346  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.236  -7.474  -6.589  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.207 -10.052  -5.454  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.994  -8.330  -7.736  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.076 -10.069  -8.025  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.140  -9.579  -5.425  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.898  -8.440  -6.538  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.702 -11.431  -6.991  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -9.141 -10.590  -6.414  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.556 -10.874  -9.115  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -7.390  -8.483  -9.716  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -8.626  -7.270  -9.659  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -10.822  -9.223  -7.815  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.571  -7.690  -8.582  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.963 -11.606  -7.157  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.925 -12.418  -7.853  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.693 -11.827  -9.240  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.619 -11.429  -9.920  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.392 -13.864  -7.994  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -3.476 -14.514  -6.613  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.531 -16.035  -6.767  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -2.641 -16.688  -5.709  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -2.973 -18.137  -5.607  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.760 -12.037  -6.784  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -2.005 -12.387  -7.288  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -4.365 -13.884  -8.464  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.685 -14.405  -8.604  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -2.605 -14.243  -6.034  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.366 -14.174  -6.107  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.549 -16.373  -6.642  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.179 -16.311  -7.750  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -1.605 -16.575  -5.989  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -2.810 -16.213  -4.754  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -3.494 -18.434  -6.456  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -2.094 -18.689  -5.528  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -3.561 -18.301  -4.766  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.462 -11.741  -9.654  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -1.165 -11.144 -10.985  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.978  -9.627 -10.833  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.469  -8.965 -11.715  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.733 -12.053  -9.080  1.00  0.00           H  
ATOM    171  HA2 GLY A  10      -0.260 -11.583 -11.382  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.985 -11.337 -11.660  1.00  0.00           H  
ATOM    173  N   ASP A  11      -1.386  -9.068  -9.719  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -1.231  -7.602  -9.510  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.122  -7.336  -8.856  1.00  0.00           C  
ATOM    176  O   ASP A  11       0.464  -7.932  -7.853  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -2.344  -7.088  -8.588  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.704  -7.191  -9.288  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.975  -8.222  -9.882  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.458  -6.235  -9.209  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.792  -9.612  -9.017  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.281  -7.091 -10.457  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -2.359  -7.675  -7.685  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -2.152  -6.056  -8.340  1.00  0.00           H  
ATOM    185  N   SER A  12       0.895  -6.446  -9.409  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.225  -6.146  -8.813  1.00  0.00           C  
ATOM    187  C   SER A  12       2.180  -4.775  -8.143  1.00  0.00           C  
ATOM    188  O   SER A  12       1.436  -3.911  -8.537  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.288  -6.143  -9.911  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.154  -7.255  -9.729  1.00  0.00           O  
ATOM    191  H   SER A  12       0.602  -5.974 -10.216  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.469  -6.899  -8.079  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.815  -6.216 -10.876  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.854  -5.222  -9.859  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.667  -8.051  -9.960  1.00  0.00           H  
ATOM    196  N   LEU A  13       2.980  -4.575  -7.139  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.005  -3.259  -6.430  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.263  -2.148  -7.446  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.471  -1.233  -7.590  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.124  -3.298  -5.384  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.634  -4.007  -4.108  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.544  -3.181  -3.445  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.051  -5.385  -4.437  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.578  -5.292  -6.849  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.063  -3.064  -5.939  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       4.972  -3.833  -5.787  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.421  -2.291  -5.138  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.462  -4.121  -3.423  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.275  -2.356  -4.086  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.676  -3.812  -3.283  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       2.901  -2.804  -2.498  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.680  -5.883  -5.159  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.000  -5.977  -3.535  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.053  -5.268  -4.842  1.00  0.00           H  
ATOM    215  N   SER A  14       4.348  -2.224  -8.160  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.647  -1.172  -9.168  1.00  0.00           C  
ATOM    217  C   SER A  14       3.543  -1.144 -10.241  1.00  0.00           C  
ATOM    218  O   SER A  14       3.053  -0.092 -10.618  1.00  0.00           O  
ATOM    219  CB  SER A  14       5.992  -1.470  -9.830  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.000  -2.815 -10.294  1.00  0.00           O  
ATOM    221  H   SER A  14       4.965  -2.976  -8.037  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.697  -0.215  -8.667  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.139  -0.806 -10.666  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.787  -1.321  -9.112  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.492  -3.343  -9.662  1.00  0.00           H  
ATOM    226  N   SER A  15       3.153  -2.294 -10.735  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.087  -2.343 -11.782  1.00  0.00           C  
ATOM    228  C   SER A  15       0.827  -1.665 -11.260  1.00  0.00           C  
ATOM    229  O   SER A  15       0.169  -0.918 -11.957  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.776  -3.798 -12.130  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.389  -3.925 -12.418  1.00  0.00           O  
ATOM    232  H   SER A  15       3.563  -3.125 -10.418  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.425  -1.829 -12.658  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.346  -4.095 -12.994  1.00  0.00           H  
ATOM    235  HB3 SER A  15       2.039  -4.431 -11.293  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.086  -4.760 -12.055  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.503  -1.913 -10.033  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.697  -1.282  -9.428  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.496   0.227  -9.453  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.374   0.962  -9.847  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.868  -1.773  -7.990  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.789  -2.998  -7.975  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.493  -0.666  -7.148  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -1.036  -4.206  -7.416  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.063  -2.507  -9.503  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.577  -1.531 -10.003  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.096  -2.038  -7.581  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.648  -2.794  -7.353  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -2.117  -3.215  -8.981  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.121  -0.052  -7.772  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.088  -1.105  -6.365  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.713  -0.059  -6.710  1.00  0.00           H  
ATOM    253 HD11 ILE A  16      -0.206  -3.866  -6.815  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.704  -4.798  -6.807  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.667  -4.809  -8.233  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.664   0.693  -9.065  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.918   2.163  -9.105  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.580   2.681 -10.499  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.067   3.691 -10.653  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.388   2.448  -8.857  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.371   0.077  -8.768  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.314   2.665  -8.352  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.758   3.117  -9.621  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.508   2.910  -7.888  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.944   1.524  -8.890  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.032   1.990 -11.518  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.748   2.436 -12.914  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.754   2.689 -13.079  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.164   3.619 -13.747  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.192   1.352 -13.898  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.102   1.893 -15.325  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.407   0.771 -16.319  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.587   1.364 -17.718  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       0.339   2.070 -18.124  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.567   1.179 -11.362  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.290   3.348 -13.118  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.212   1.068 -13.682  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.548   0.492 -13.800  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.106   2.272 -15.504  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.818   2.691 -15.454  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.314   0.264 -16.022  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.589   0.067 -16.330  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.410   2.062 -17.710  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       1.795   0.570 -18.420  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -0.487   1.510 -17.835  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       0.302   3.001 -17.664  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.332   2.192 -19.158  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.574   1.879 -12.462  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.050   2.071 -12.569  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.420   3.486 -12.110  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.368   4.076 -12.591  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.753   1.050 -11.673  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.137   0.733 -12.239  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.442  -0.751 -12.033  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.889  -0.925 -11.729  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -7.732  -1.168 -12.693  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -8.514  -0.219 -13.131  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -7.795  -2.360 -13.220  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.219   1.143 -11.923  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.362   1.929 -13.593  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.166   0.145 -11.632  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.859   1.457 -10.678  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.881   1.329 -11.728  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.157   0.959 -13.294  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.194  -1.298 -12.931  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.854  -1.128 -11.209  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -7.207  -0.856 -10.804  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -8.466   0.695 -12.727  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -9.161  -0.404 -13.870  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -7.195  -3.087 -12.884  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -8.441  -2.548 -13.960  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.674   4.040 -11.192  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.976   5.417 -10.712  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.798   6.350 -11.019  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.721   7.438 -10.483  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.198   5.406  -9.193  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.302   3.995  -8.683  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.520   3.369  -8.474  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.349   3.080  -8.309  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.262   2.137  -7.995  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.960   1.914  -7.879  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.910   3.551 -10.822  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.863   5.785 -11.201  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.369   5.899  -8.709  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.105   5.937  -8.961  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.406   3.751  -8.645  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.287   3.240  -8.336  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.013   1.426  -7.715  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.873   5.938 -11.857  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.300   6.815 -12.154  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.888   7.282 -10.823  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.022   8.462 -10.567  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.941   5.055 -12.274  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.041   6.257 -12.709  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.018   7.672 -12.727  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.194   6.356  -9.956  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.723   6.730  -8.615  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.120   6.141  -8.383  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.624   5.370  -9.174  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.769   6.207  -7.548  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.259   7.283  -7.211  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.042   4.968  -8.051  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.044   5.413 -10.177  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.776   7.804  -8.543  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.334   5.955  -6.668  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.644   7.713  -8.124  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.071   6.844  -6.647  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.215   8.053  -6.622  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.728   4.360  -8.617  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.328   4.401  -7.208  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.788   5.263  -8.678  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.750   6.518  -7.293  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.118   6.003  -6.991  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.050   4.958  -5.872  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.060   5.271  -4.690  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.005   7.166  -6.542  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.911   7.604  -7.694  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.075   6.889  -8.662  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.510   8.762  -7.630  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.318   7.143  -6.672  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.538   5.552  -7.877  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.381   7.995  -6.242  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.613   6.854  -5.708  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.378   9.339  -6.850  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.093   9.053  -8.362  1.00  0.00           H  
ATOM    366  N   ILE A  24       4.994   3.711  -6.230  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.933   2.652  -5.189  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.079   2.843  -4.195  1.00  0.00           C  
ATOM    369  O   ILE A  24       5.984   2.445  -3.053  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.011   1.285  -5.851  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.877   1.174  -6.846  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.832   0.190  -4.815  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.532   1.283  -6.105  1.00  0.00           C  
ATOM    374  H   ILE A  24       4.998   3.471  -7.179  1.00  0.00           H  
ATOM    375  HA  ILE A  24       3.991   2.738  -4.665  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.956   1.168  -6.357  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.964   1.968  -7.566  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.931   0.225  -7.345  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.247   0.572  -3.990  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.312  -0.643  -5.276  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.798  -0.134  -4.461  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.511   2.192  -5.506  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.729   1.314  -6.826  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.404   0.415  -5.465  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.146   3.488  -4.595  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.245   3.733  -3.628  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.686   4.627  -2.523  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.944   4.420  -1.355  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.419   4.427  -4.313  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.958   5.750  -4.932  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.050   6.291  -5.858  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.791   7.431  -5.159  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      12.198   7.018  -4.892  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.207   3.832  -5.509  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.571   2.795  -3.202  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.187   4.620  -3.580  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.810   3.785  -5.085  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.054   5.587  -5.499  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.769   6.467  -4.148  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.744   5.499  -6.095  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.600   6.661  -6.767  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.786   8.306  -5.792  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      10.301   7.661  -4.224  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.598   6.581  -5.749  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.762   7.853  -4.633  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.217   6.333  -4.111  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.874   5.597  -2.881  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.256   6.456  -1.840  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.398   5.545  -0.992  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.364   5.642   0.219  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.372   7.537  -2.463  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.177   8.377  -3.457  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.393   8.294  -3.431  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.559   9.100  -4.221  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.647   5.727  -3.824  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.019   6.901  -1.234  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.539   7.069  -2.966  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       4.996   8.177  -1.681  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.728   4.627  -1.628  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.900   3.662  -0.851  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.808   2.955   0.154  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.479   2.817   1.317  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.282   2.627  -1.779  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.335   1.742  -0.974  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.514   3.350  -2.877  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.792   4.562  -2.612  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.121   4.192  -0.324  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.059   2.020  -2.216  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.163   2.192  -0.005  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.398   1.643  -1.499  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.780   0.766  -0.843  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.128   4.147  -3.266  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.274   2.659  -3.671  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.605   3.763  -2.469  1.00  0.00           H  
ATOM    435  N   MET A  28       5.970   2.536  -0.278  1.00  0.00           N  
ATOM    436  CA  MET A  28       6.910   1.874   0.663  1.00  0.00           C  
ATOM    437  C   MET A  28       7.498   2.942   1.587  1.00  0.00           C  
ATOM    438  O   MET A  28       8.089   2.645   2.605  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.034   1.197  -0.123  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.432   0.266  -1.178  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.111  -1.399  -0.971  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.836  -0.988  -1.332  1.00  0.00           C  
ATOM    443  H   MET A  28       6.236   2.683  -1.217  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.380   1.137   1.249  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.637   1.951  -0.609  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.650   0.622   0.552  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.359   0.235  -1.059  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.675   0.634  -2.163  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.983   0.076  -1.220  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.481  -1.521  -0.647  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.072  -1.276  -2.343  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.333   4.192   1.238  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.870   5.286   2.092  1.00  0.00           C  
ATOM    454  C   ARG A  29       6.984   5.442   3.331  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.473   5.601   4.431  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.879   6.597   1.301  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.631   7.668   2.092  1.00  0.00           C  
ATOM    458  CD  ARG A  29       7.937   9.018   1.904  1.00  0.00           C  
ATOM    459  NE  ARG A  29       8.959  10.101   1.870  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.623  11.304   1.492  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       9.059  11.776   0.357  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       7.848  12.033   2.249  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.851   4.412   0.407  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.876   5.042   2.397  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.369   6.440   0.351  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.865   6.924   1.134  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.635   7.406   3.140  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.647   7.735   1.733  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.386   9.013   0.975  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.257   9.190   2.726  1.00  0.00           H  
ATOM    471  HE  ARG A  29       9.883   9.911   2.131  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.652  11.217  -0.223  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       8.801  12.698   0.066  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       7.514  11.671   3.118  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       7.591  12.955   1.959  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.684   5.394   3.173  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.801   5.537   4.371  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.654   4.181   5.057  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.575   4.096   6.266  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.415   6.038   3.965  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.549   7.184   3.022  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.029   8.407   3.338  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.200   7.229   1.617  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.002   9.201   2.205  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.498   8.517   1.117  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.661   6.281   0.738  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.267   8.852  -0.216  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.427   6.610  -0.601  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.729   7.893  -1.080  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.293   5.257   2.277  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.247   6.239   5.061  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.872   5.239   3.483  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.876   6.358   4.844  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.377   8.713   4.312  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.298  10.134   2.160  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.425   5.290   1.097  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.501   9.841  -0.578  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.013   5.871  -1.267  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.547   8.140  -2.119  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.611   3.119   4.301  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.463   1.780   4.929  1.00  0.00           C  
ATOM    502  C   ASN A  31       5.842   1.181   5.187  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.718   1.224   4.349  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.678   0.853   4.006  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.282   1.431   3.765  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.345   1.094   4.460  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.102   2.294   2.802  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.673   3.201   3.324  1.00  0.00           H  
ATOM    509  HA  ASN A  31       3.937   1.879   5.867  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.199   0.756   3.065  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.590  -0.117   4.472  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.857   2.566   2.240  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.213   2.670   2.641  1.00  0.00           H  
ATOM    514  N   SER A  32       6.029   0.613   6.339  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.345  -0.004   6.666  1.00  0.00           C  
ATOM    516  C   SER A  32       7.227  -1.525   6.586  1.00  0.00           C  
ATOM    517  O   SER A  32       8.211  -2.233   6.507  1.00  0.00           O  
ATOM    518  CB  SER A  32       7.766   0.404   8.078  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.514   1.611   8.014  1.00  0.00           O  
ATOM    520  H   SER A  32       5.298   0.584   6.990  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.082   0.332   5.959  1.00  0.00           H  
ATOM    522  HB2 SER A  32       6.891   0.560   8.686  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.369  -0.382   8.513  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.533   1.995   8.893  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.026  -2.027   6.598  1.00  0.00           N  
ATOM    526  CA  ASP A  33       5.826  -3.495   6.515  1.00  0.00           C  
ATOM    527  C   ASP A  33       4.841  -3.790   5.388  1.00  0.00           C  
ATOM    528  O   ASP A  33       3.648  -3.884   5.599  1.00  0.00           O  
ATOM    529  CB  ASP A  33       5.261  -4.010   7.840  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.047  -3.396   8.999  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.187  -3.789   9.189  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       5.499  -2.541   9.675  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.253  -1.436   6.656  1.00  0.00           H  
ATOM    534  HA  ASP A  33       6.768  -3.981   6.309  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       4.221  -3.729   7.921  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       5.348  -5.086   7.877  1.00  0.00           H  
ATOM    537  N   THR A  34       5.330  -3.934   4.186  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.424  -4.220   3.043  1.00  0.00           C  
ATOM    539  C   THR A  34       4.166  -5.730   2.944  1.00  0.00           C  
ATOM    540  O   THR A  34       3.714  -6.228   1.930  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.071  -3.714   1.755  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.408  -4.185   1.682  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.062  -2.184   1.750  1.00  0.00           C  
ATOM    544  H   THR A  34       6.294  -3.853   4.036  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.485  -3.708   3.196  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.514  -4.075   0.906  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.835  -3.754   0.938  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.168  -1.819   2.762  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.883  -1.821   1.149  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.129  -1.830   1.336  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.424  -6.466   3.997  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.171  -7.931   3.962  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.665  -8.192   3.856  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.236  -9.313   3.678  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.713  -8.576   5.237  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.770  -6.057   4.814  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.666  -8.358   3.105  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.592  -9.157   5.003  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.958  -9.221   5.663  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.970  -7.806   5.950  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.856  -7.166   3.947  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.393  -7.371   3.832  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.003  -7.411   2.353  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.157  -7.502   2.024  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.340  -6.217   4.518  1.00  0.00           C  
ATOM    566  CG  ASN A  36       0.119  -6.115   5.973  1.00  0.00           C  
ATOM    567  OD1 ASN A  36       0.084  -7.085   6.703  1.00  0.00           O  
ATOM    568  ND2 ASN A  36       0.553  -4.972   6.428  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.209  -6.264   4.077  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.120  -8.303   4.303  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.118  -5.294   4.003  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.404  -6.398   4.491  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.583  -4.189   5.838  1.00  0.00           H  
ATOM    574 HD22 ASN A  36       0.849  -4.895   7.358  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.955  -7.337   1.451  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.600  -7.371   0.005  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.270  -8.814  -0.381  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.040  -9.491  -1.032  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.773  -6.868  -0.840  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.858  -5.337  -0.773  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.276  -4.822   0.544  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.321  -4.903  -0.871  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.895  -7.255   1.722  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.266  -6.748  -0.168  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.692  -7.297  -0.472  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.621  -7.166  -1.867  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.306  -4.915  -1.598  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       1.759  -5.316   1.371  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.444  -3.759   0.617  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.214  -5.021   0.572  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.911  -5.461  -0.160  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.687  -5.088  -1.867  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.394  -3.847  -0.649  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.878  -9.276   0.019  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.301 -10.658  -0.300  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.418 -10.557  -1.321  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.976  -9.491  -1.508  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.814 -11.346   0.969  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.998 -10.874   2.176  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.481 -12.089   2.947  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.253 -12.851   3.494  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.805 -12.304   3.012  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.478  -8.702   0.529  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.472 -11.213  -0.714  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.854 -11.094   1.118  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.713 -12.414   0.865  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.162 -10.281   1.838  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.624 -10.280   2.824  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       1.427 -11.690   2.570  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       1.147 -13.080   3.503  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.719 -11.649  -1.958  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.772 -11.672  -2.971  1.00  0.00           C  
ATOM    613  C   PRO A  39      -5.130 -11.481  -2.301  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.810 -12.422  -1.945  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.620 -13.046  -3.631  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.853 -13.926  -2.619  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -2.072 -12.954  -1.713  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.595 -10.893  -3.689  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.594 -13.468  -3.836  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -3.051 -12.958  -4.543  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.550 -14.509  -2.032  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -2.165 -14.576  -3.136  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -2.169 -13.244  -0.676  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -1.032 -12.916  -2.003  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.508 -10.246  -2.121  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.802  -9.929  -1.466  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.575  -8.937  -0.314  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.446  -8.735   0.508  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.923  -9.516  -2.419  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.474  -9.491  -2.192  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.238 -10.835  -1.073  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.419  -8.310  -0.234  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.187  -7.343   0.881  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.176  -5.919   0.328  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.761  -5.688  -0.786  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.844  -7.642   1.536  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.059  -7.978   3.012  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.414  -9.111   3.295  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.862  -7.098   3.834  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.707  -8.471  -0.902  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.975  -7.440   1.613  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.381  -8.481   1.039  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.205  -6.776   1.456  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.628  -4.960   1.094  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.645  -3.556   0.595  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.267  -2.919   0.792  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.455  -3.395   1.560  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.712  -2.761   1.355  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.063  -1.958   2.483  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.066  -1.789   3.626  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -7.223  -3.117   4.370  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -5.928  -3.488   5.007  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.961  -5.162   1.993  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.888  -3.558  -0.458  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -7.208  -2.087   0.672  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.435  -3.444   1.772  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.190  -2.480   2.845  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.777  -0.984   2.112  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -6.708  -1.033   4.310  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.021  -1.488   3.225  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -7.982  -3.015   5.132  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -7.515  -3.888   3.672  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -5.318  -2.650   5.068  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -6.106  -3.858   5.963  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -5.457  -4.216   4.435  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.989  -1.868   0.071  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.655  -1.217   0.173  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.794   0.305   0.085  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.526   0.824  -0.733  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.798  -1.701  -0.987  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.648  -2.567  -0.471  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.381  -2.721  -1.578  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.020  -1.917   0.746  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.649  -1.526  -0.567  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.189  -1.488   1.106  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.410  -2.287  -1.658  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.402  -0.848  -1.523  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -1.029  -3.541  -0.198  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.343  -1.857  -2.225  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.366  -2.804  -1.145  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.162  -3.609  -2.149  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.317  -0.897   0.844  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.236  -2.473   1.637  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.094  -1.932   0.612  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.093   1.019   0.922  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.176   2.501   0.894  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.464   3.049  -0.341  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.295   2.802  -0.555  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.497   3.079   2.141  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.466   3.256   3.164  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.852   4.434   1.802  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.515   0.583   1.571  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.208   2.795   0.882  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.734   2.398   2.483  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.618   2.403   3.580  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.594   5.087   1.368  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.465   4.882   2.705  1.00  0.00           H  
ATOM    698 HG23 THR A  44      -0.041   4.293   1.095  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.146   3.827  -1.129  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.497   4.435  -2.317  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.518   5.947  -2.129  1.00  0.00           C  
ATOM    702  O   LEU A  45      -2.001   6.675  -2.975  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.247   4.080  -3.605  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.737   2.767  -4.189  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.811   2.204  -5.109  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.470   3.019  -5.009  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.077   4.040  -0.919  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.474   4.093  -2.385  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.299   3.986  -3.391  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.098   4.863  -4.337  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.529   2.066  -3.397  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.087   2.958  -5.833  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.427   1.336  -5.622  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.677   1.929  -4.528  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.626   3.873  -5.650  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.365   3.212  -4.347  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.261   2.150  -5.615  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.984   6.431  -1.029  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.950   7.906  -0.803  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.293   8.547  -2.020  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.490   9.709  -2.315  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.117   8.222   0.444  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -1.012   8.376   1.648  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.224   9.068   1.542  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.623   7.827   2.876  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.048   9.211   2.665  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.447   7.969   3.998  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.660   8.661   3.892  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.590   5.824  -0.369  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.950   8.281  -0.688  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.578   7.418   0.622  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.431   9.140   0.286  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.524   9.493   0.596  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.314   7.295   2.958  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.983   9.745   2.584  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.148   7.544   4.945  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.295   8.769   4.758  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.485   7.762  -2.716  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.189   8.215  -3.934  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.283   9.127  -4.765  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.912   8.919  -4.858  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.554   6.969  -4.746  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.806   6.319  -4.179  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.425   5.935  -4.677  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.608   6.843  -2.426  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.088   8.743  -3.663  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.727   7.251  -5.771  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.758   6.319  -3.101  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.874   5.291  -4.537  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.674   6.872  -4.502  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.496   6.378  -5.019  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.677   5.086  -5.305  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.308   5.598  -3.659  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.845  10.132  -5.377  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.021  11.053  -6.208  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.161  10.666  -7.681  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.208  10.154  -8.040  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.505  12.490  -6.009  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.617  13.325  -5.390  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -0.630  13.119  -3.874  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -2.030  13.410  -3.330  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -3.002  12.438  -3.907  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.781  10.885  -8.423  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.810  10.278  -5.294  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.014  10.978  -5.912  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.363  12.493  -5.350  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.783  12.913  -6.963  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.452  14.370  -5.612  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.564  13.014  -5.803  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.360  12.098  -3.647  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.079  13.791  -3.414  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.025  13.316  -2.254  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -2.322  14.414  -3.602  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -2.507  11.558  -4.157  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -3.744  12.232  -3.206  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.434  12.844  -4.760  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -9.378  10.889  -0.463  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.203  11.341   0.335  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.021  10.401   0.083  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.975  10.815  -0.376  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.556  11.322   1.824  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.473  12.503   2.153  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.567  13.404   1.334  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.068  12.487   3.217  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.122  10.045  -1.013  1.00  0.00           H  
ATOM     10  H2  ASP A   1     -10.165  10.662   0.177  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.668  11.649  -1.113  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.931  12.344   0.040  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.060  10.397   2.062  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.652  11.399   2.409  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.182   9.140   0.378  1.00  0.00           N  
ATOM     16  CA  SER A   2      -6.069   8.174   0.157  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.526   7.079  -0.806  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.688   6.729  -0.857  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.670   7.542   1.490  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.534   6.447   1.767  1.00  0.00           O  
ATOM     21  H   SER A   2      -8.034   8.827   0.748  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.220   8.691  -0.264  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.656   7.186   1.433  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.747   8.282   2.276  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.424   6.791   1.877  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.619   6.533  -1.567  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.992   5.462  -2.517  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.821   4.103  -1.835  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.868   3.874  -1.123  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.081   5.531  -3.748  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.338   6.830  -4.515  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.360   4.342  -4.670  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.528   6.820  -5.814  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.695   6.825  -1.511  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.010   5.597  -2.814  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.050   5.501  -3.429  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.390   6.909  -4.744  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.036   7.671  -3.910  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.283   3.422  -4.108  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.355   4.430  -5.080  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.638   4.335  -5.476  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.314   5.800  -6.102  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.097   7.302  -6.596  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.600   7.354  -5.665  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.729   3.197  -2.053  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.605   1.851  -1.429  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.778   0.801  -2.521  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.826   0.698  -3.128  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.684   1.666  -0.362  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.583   2.711   0.595  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.486   0.315   0.331  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.489   3.398  -2.638  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.627   1.748  -0.982  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.657   1.691  -0.823  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.027   2.424   1.396  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.442   0.184   0.580  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -8.077   0.282   1.236  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.799  -0.481  -0.329  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.759   0.037  -2.799  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.885  -0.977  -3.876  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.675  -2.377  -3.325  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.785  -2.627  -2.539  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.868  -0.662  -4.976  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.571  -1.428  -4.810  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.485  -2.786  -5.155  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.427  -0.751  -4.372  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.269  -3.453  -5.056  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.205  -1.421  -4.287  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.129  -2.772  -4.629  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.072  -3.436  -4.559  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.914   0.145  -2.314  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.878  -0.917  -4.295  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.297  -0.908  -5.935  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.650   0.395  -4.950  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.358  -3.327  -5.470  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.488   0.291  -4.101  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.206  -4.494  -5.323  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.324  -0.898  -3.949  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.039  -4.298  -4.965  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.495  -3.299  -3.739  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.350  -4.689  -3.249  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.402  -5.440  -4.167  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.621  -5.561  -5.355  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.713  -5.380  -3.228  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.647  -6.609  -2.321  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.482  -6.361  -1.062  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.418  -7.501  -0.856  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.384  -7.402   0.015  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.371  -8.143   1.089  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.362  -6.563  -0.188  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.206  -3.074  -4.375  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.932  -4.672  -2.255  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.459  -4.694  -2.854  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.976  -5.688  -4.229  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.037  -7.468  -2.849  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.622  -6.794  -2.039  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -7.828  -6.274  -0.208  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.045  -5.446  -1.179  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.310  -8.325  -1.375  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.621  -8.786   1.243  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.110  -8.069   1.758  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.372  -5.995  -1.011  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.102  -6.487   0.481  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.342  -5.934  -3.613  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.348  -6.677  -4.419  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.889  -8.072  -4.702  1.00  0.00           C  
ATOM    107  O   VAL A   7      -4.009  -8.884  -3.819  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.062  -6.764  -3.606  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.885  -7.115  -4.512  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.800  -5.406  -2.959  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.196  -5.813  -2.652  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.163  -6.158  -5.348  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.172  -7.518  -2.840  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.208  -7.107  -5.544  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.092  -6.386  -4.371  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.523  -8.100  -4.254  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.563  -4.698  -3.289  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.839  -5.506  -1.885  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.817  -5.054  -3.257  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.222  -8.353  -5.926  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.768  -9.698  -6.262  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.658 -10.560  -6.855  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.650 -10.057  -7.301  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.902  -9.550  -7.276  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.181  -9.134  -6.548  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.675  -7.799  -7.107  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.135  -7.665  -6.843  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.968  -7.527  -7.837  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.604  -6.399  -8.005  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.166  -8.518  -8.665  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.123  -7.674  -6.626  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.146 -10.167  -5.365  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.638  -8.795  -8.003  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.065 -10.491  -7.776  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.939  -9.891  -6.693  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.976  -9.027  -5.494  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.148  -6.990  -6.627  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.498  -7.766  -8.171  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.471  -7.679  -5.921  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -10.452  -5.641  -7.372  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.242  -6.293  -8.769  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -9.678  -9.381  -8.535  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.803  -8.412  -9.428  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.827 -11.856  -6.858  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.765 -12.731  -7.429  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.459 -12.272  -8.853  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.343 -11.915  -9.607  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.235 -14.185  -7.451  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.567 -14.286  -8.198  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.339 -14.925  -9.570  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.636 -15.572 -10.056  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.870 -16.841  -9.311  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.644 -12.248  -6.486  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.870 -12.651  -6.826  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.493 -14.790  -7.954  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.363 -14.537  -6.440  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -5.254 -14.894  -7.627  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.986 -13.299  -8.329  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.029 -14.166 -10.274  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.570 -15.679  -9.493  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -6.462 -14.896  -9.884  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.560 -15.783 -11.112  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -5.148 -16.946  -8.570  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -6.815 -16.818  -8.875  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -5.809 -17.645  -9.966  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.210 -12.252  -9.220  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.844 -11.788 -10.588  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.640 -10.265 -10.578  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.091  -9.701 -11.502  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.512 -12.528  -8.590  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.071 -12.274 -10.898  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.637 -12.036 -11.277  1.00  0.00           H  
ATOM    173  N   ASP A  11      -1.076  -9.593  -9.539  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.903  -8.114  -9.477  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.499  -7.794  -8.968  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.094  -8.562  -8.240  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.933  -7.508  -8.517  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.332  -7.570  -9.138  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.633  -8.554  -9.793  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.084  -6.630  -8.939  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.515 -10.056  -8.799  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.035  -7.690 -10.460  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.926  -8.060  -7.590  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.676  -6.479  -8.322  1.00  0.00           H  
ATOM    185  N   SER A  12       1.028  -6.664  -9.341  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.389  -6.292  -8.874  1.00  0.00           C  
ATOM    187  C   SER A  12       2.338  -4.899  -8.248  1.00  0.00           C  
ATOM    188  O   SER A  12       1.631  -4.037  -8.706  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.355  -6.287 -10.058  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.178  -7.443  -9.995  1.00  0.00           O  
ATOM    191  H   SER A  12       0.527  -6.058  -9.926  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.727  -7.005  -8.135  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.798  -6.299 -10.979  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.965  -5.394 -10.021  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.617  -8.198  -9.809  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.089  -4.680  -7.211  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.104  -3.344  -6.541  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.363  -2.257  -7.584  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.569  -1.348  -7.756  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.215  -3.348  -5.486  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.710  -4.003  -4.187  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.593  -3.164  -3.590  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.157  -5.405  -4.461  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.658  -5.400  -6.870  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.157  -3.140  -6.062  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.062  -3.905  -5.861  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.517  -2.334  -5.279  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.524  -4.067  -3.480  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.323  -2.376  -4.278  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.732  -3.802  -3.412  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       2.921  -2.734  -2.656  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.789  -5.913  -5.172  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.132  -5.966  -3.537  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.150  -5.325  -4.856  1.00  0.00           H  
ATOM    215  N   SER A  14       4.451  -2.346  -8.293  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.748  -1.317  -9.322  1.00  0.00           C  
ATOM    217  C   SER A  14       3.654  -1.324 -10.405  1.00  0.00           C  
ATOM    218  O   SER A  14       3.170  -0.286 -10.822  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.101  -1.616  -9.966  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.564  -0.458 -10.647  1.00  0.00           O  
ATOM    221  H   SER A  14       5.072  -3.090  -8.148  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.785  -0.347  -8.844  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.813  -1.890  -9.205  1.00  0.00           H  
ATOM    224  HB3 SER A  14       5.992  -2.437 -10.665  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.486  -0.616 -11.591  1.00  0.00           H  
ATOM    226  N   SER A  15       3.265  -2.490 -10.862  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.207  -2.572 -11.918  1.00  0.00           C  
ATOM    228  C   SER A  15       0.946  -1.868 -11.434  1.00  0.00           C  
ATOM    229  O   SER A  15       0.320  -1.117 -12.154  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.888  -4.037 -12.212  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.859  -4.557 -13.111  1.00  0.00           O  
ATOM    232  H   SER A  15       3.669  -3.311 -10.514  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.556  -2.094 -12.808  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.913  -4.604 -11.297  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.902  -4.109 -12.652  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.822  -4.039 -13.919  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.587  -2.099 -10.212  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.615  -1.443  -9.642  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.401   0.064  -9.704  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.266   0.796 -10.131  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.811  -1.894  -8.193  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.648  -3.177  -8.164  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.542  -0.801  -7.419  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.836  -4.315  -7.545  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.125  -2.697  -9.666  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.489  -1.700 -10.224  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.152  -2.077  -7.738  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.539  -3.012  -7.573  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.931  -3.446  -9.172  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.128  -0.209  -8.104  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.193  -1.255  -6.692  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.823  -0.170  -6.919  1.00  0.00           H  
ATOM    253 HD11 ILE A  16      -0.008  -3.904  -6.988  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.465  -4.889  -6.881  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.461  -4.956  -8.328  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.759   0.530  -9.311  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.028   1.997  -9.385  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.707   2.484 -10.795  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.076   3.500 -10.977  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.499   2.273  -9.132  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.456  -0.085  -8.986  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.424   2.522  -8.649  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.890   2.892  -9.926  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.613   2.785  -8.189  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.040   1.340  -9.106  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.158   1.763 -11.791  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.894   2.174 -13.202  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.600   2.445 -13.393  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.987   3.367 -14.084  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.334   1.056 -14.147  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.536   1.626 -15.553  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.024   0.624 -16.589  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.003   1.283 -17.969  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       0.139   0.488 -18.886  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.680   0.949 -11.608  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.452   3.072 -13.425  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.262   0.630 -13.795  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.573   0.291 -14.179  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.991   2.554 -15.647  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.587   1.808 -15.720  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.677  -0.236 -16.611  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.025   0.312 -16.326  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.609   2.285 -17.884  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.007   1.323 -18.365  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -0.744   0.232 -18.399  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18      -0.083   1.053 -19.732  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       0.639  -0.379 -19.170  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.442   1.656 -12.775  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.913   1.868 -12.908  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.271   3.296 -12.480  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.212   3.882 -12.976  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.644   0.868 -12.007  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.116   0.784 -12.417  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.979   0.566 -11.172  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.349  -0.873 -11.067  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.874  -1.340  -9.964  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -7.521  -0.543  -9.154  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -6.757  -2.607  -9.673  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.105   0.925 -12.216  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.210   1.711 -13.935  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.187  -0.106 -12.106  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.577   1.195 -10.981  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.408   1.704 -12.903  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.254  -0.042 -13.098  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.424   0.862 -10.295  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.875   1.164 -11.249  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.196  -1.473 -11.827  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -7.616   0.427  -9.372  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.920  -0.906  -8.311  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -6.266  -3.219 -10.293  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -7.160  -2.966  -8.830  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.524   3.862 -11.571  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.816   5.253 -11.122  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.631   6.170 -11.446  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.562   7.279 -10.955  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.039   5.278  -9.605  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.170   3.879  -9.067  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.398   3.275  -8.864  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.235   2.959  -8.658  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.166   2.052  -8.355  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.868   1.813  -8.214  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.765   3.376 -11.188  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.701   5.616 -11.620  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.200   5.763  -9.131  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.935   5.830  -9.385  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.277   3.666  -9.057  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.170   3.106  -8.670  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.930   1.356  -8.073  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.689   5.724 -12.248  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.491   6.588 -12.555  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.051   7.098 -11.230  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.185   8.286 -11.011  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.749   4.823 -12.629  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.241   6.008 -13.075  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.184   7.423 -13.163  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.334   6.201 -10.325  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.831   6.617  -8.986  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.222   6.036  -8.703  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.748   5.251  -9.464  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.853   6.134  -7.923  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.166   7.232  -7.635  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.121   4.888  -8.403  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.182   5.252 -10.517  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.886   7.694  -8.947  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.399   5.899  -7.028  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.553   7.618  -8.566  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.977   6.827  -7.046  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.316   8.028  -7.087  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.841   4.172  -8.765  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.434   4.458  -7.582  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.561   5.152  -9.199  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.821   6.438  -7.607  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.182   5.936  -7.259  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.092   4.911  -6.125  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.081   5.247  -4.948  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.053   7.110  -6.814  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.092   7.425  -7.892  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.508   6.552  -8.627  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.533   8.646  -8.016  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.372   7.075  -7.010  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.625   5.471  -8.127  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.429   7.978  -6.654  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.557   6.857  -5.894  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.200   9.350  -7.422  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.199   8.859  -8.703  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.042   3.656  -6.459  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.964   2.618  -5.400  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.083   2.849  -4.384  1.00  0.00           C  
ATOM    369  O   ILE A  24       5.958   2.499  -3.229  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.075   1.240  -6.034  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.965   1.095  -7.053  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.887   0.160  -4.984  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.603   1.214  -6.347  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.065   3.399  -7.403  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.009   2.704  -4.901  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.033   1.127  -6.516  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.065   1.870  -7.792  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.039   0.134  -7.525  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.275   0.549  -4.181  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.392  -0.688  -5.445  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.846  -0.143  -4.599  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.566   2.132  -5.762  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.818   1.233  -7.089  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.458   0.355  -5.698  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.161   3.476  -4.785  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.240   3.768  -3.802  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.643   4.671  -2.724  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.859   4.472  -1.546  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.414   4.481  -4.472  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.917   5.383  -5.608  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.736   6.673  -5.638  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.394   6.828  -7.009  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.877   6.829  -6.855  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.240   3.778  -5.712  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.579   2.844  -3.352  1.00  0.00           H  
ATOM    396  HB2 LYS A  25       9.925   5.081  -3.734  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.095   3.747  -4.870  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       9.023   4.866  -6.550  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       7.877   5.624  -5.448  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.085   7.517  -5.453  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.499   6.635  -4.876  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.100   6.005  -7.644  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      10.079   7.757  -7.457  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.129   6.460  -5.917  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.302   6.228  -7.589  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.233   7.802  -6.953  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.852   5.643  -3.118  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.201   6.517  -2.107  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.327   5.621  -1.259  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.257   5.751  -0.051  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.330   7.583  -2.771  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.159   8.400  -3.765  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.375   8.325  -3.701  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.561   9.095  -4.569  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.662   5.769  -4.069  1.00  0.00           H  
ATOM    416  HA  ASP A  26       6.947   6.978  -1.492  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.510   7.102  -3.285  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       4.937   8.239  -2.013  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.681   4.678  -1.884  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.842   3.729  -1.099  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.731   3.068  -0.046  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.378   2.975   1.114  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.261   2.657  -2.009  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.306   1.784  -1.198  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.510   3.331  -3.150  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.773   4.584  -2.863  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.043   4.266  -0.612  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.057   2.046  -2.406  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.103   2.262  -0.249  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.382   1.656  -1.744  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.758   0.819  -1.025  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.137   4.102  -3.571  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.271   2.604  -3.911  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.603   3.774  -2.771  1.00  0.00           H  
ATOM    435  N   MET A  28       5.906   2.642  -0.438  1.00  0.00           N  
ATOM    436  CA  MET A  28       6.834   2.027   0.547  1.00  0.00           C  
ATOM    437  C   MET A  28       7.387   3.138   1.445  1.00  0.00           C  
ATOM    438  O   MET A  28       7.965   2.886   2.482  1.00  0.00           O  
ATOM    439  CB  MET A  28       7.982   1.336  -0.189  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.411   0.343  -1.204  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.549  -1.052  -1.388  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.696  -0.256  -2.538  1.00  0.00           C  
ATOM    443  H   MET A  28       6.190   2.757  -1.374  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.299   1.305   1.149  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.576   2.078  -0.704  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.599   0.808   0.520  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.454  -0.016  -0.856  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.287   0.834  -2.158  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.283   0.689  -2.861  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.640  -0.084  -2.046  1.00  0.00           H  
ATOM    451  HE3 MET A  28       9.852  -0.900  -3.393  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.208   4.368   1.049  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.707   5.503   1.873  1.00  0.00           C  
ATOM    454  C   ARG A  29       6.803   5.675   3.097  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.275   5.870   4.198  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.688   6.786   1.039  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.498   7.872   1.746  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.375   9.184   0.968  1.00  0.00           C  
ATOM    459  NE  ARG A  29       8.885   8.986  -0.418  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.168   9.012  -0.651  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.877  10.049  -0.297  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      10.744   7.999  -1.241  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.738   4.550   0.204  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.717   5.297   2.195  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.119   6.590   0.068  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.670   7.123   0.918  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.117   8.010   2.749  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.535   7.579   1.791  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.338   9.485   0.931  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.956   9.951   1.461  1.00  0.00           H  
ATOM    471  HE  ARG A  29       8.256   8.838  -1.155  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      10.436  10.825   0.154  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      11.861  10.067  -0.474  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      10.201   7.204  -1.511  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.728   8.016  -1.418  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.505   5.599   2.923  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.602   5.753   4.104  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.475   4.414   4.824  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.380   4.358   6.034  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.213   6.218   3.666  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.343   7.349   2.705  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       3.780   8.590   3.010  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.039   7.355   1.290  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.769   9.360   1.861  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.319   8.640   0.772  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.555   6.376   0.414  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.123   8.940  -0.575  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.356   6.670  -0.938  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.640   7.951  -1.434  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.130   5.432   2.024  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.026   6.482   4.781  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.694   5.399   3.190  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.653   6.544   4.530  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.088   8.925   3.989  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.042  10.299   1.806  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.333   5.386   0.788  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.345   9.929  -0.951  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       1.982   5.906  -1.598  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.485   8.172  -2.483  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.474   3.330   4.097  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.354   2.006   4.761  1.00  0.00           C  
ATOM    502  C   ASN A  31       5.747   1.461   5.055  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.633   1.515   4.230  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.615   1.027   3.851  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.208   1.555   3.564  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.265   1.207   4.245  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.025   2.385   2.572  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.552   3.388   3.120  1.00  0.00           H  
ATOM    509  HA  ASN A  31       3.808   2.114   5.687  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.159   0.916   2.925  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.545   0.071   4.347  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.784   2.666   2.021  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.128   2.729   2.381  1.00  0.00           H  
ATOM    514  N   SER A  32       5.941   0.932   6.225  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.277   0.377   6.578  1.00  0.00           C  
ATOM    516  C   SER A  32       7.258  -1.137   6.411  1.00  0.00           C  
ATOM    517  O   SER A  32       8.268  -1.760   6.146  1.00  0.00           O  
ATOM    518  CB  SER A  32       7.612   0.733   8.028  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.269  -0.368   8.642  1.00  0.00           O  
ATOM    520  H   SER A  32       5.206   0.894   6.870  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.019   0.794   5.925  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.262   1.592   8.050  1.00  0.00           H  
ATOM    523  HB3 SER A  32       6.698   0.963   8.561  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.755  -0.036   9.402  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.114  -1.729   6.556  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.003  -3.202   6.401  1.00  0.00           C  
ATOM    527  C   ASP A  33       4.932  -3.510   5.358  1.00  0.00           C  
ATOM    528  O   ASP A  33       3.753  -3.520   5.650  1.00  0.00           O  
ATOM    529  CB  ASP A  33       5.609  -3.828   7.741  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.841  -4.450   8.401  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.931  -3.956   8.162  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       6.673  -5.409   9.134  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.320  -1.199   6.762  1.00  0.00           H  
ATOM    534  HA  ASP A  33       6.950  -3.605   6.076  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       5.201  -3.064   8.387  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       4.866  -4.593   7.575  1.00  0.00           H  
ATOM    537  N   THR A  34       5.330  -3.766   4.143  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.331  -4.077   3.085  1.00  0.00           C  
ATOM    539  C   THR A  34       4.079  -5.589   3.042  1.00  0.00           C  
ATOM    540  O   THR A  34       3.678  -6.135   2.031  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.857  -3.599   1.732  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.100  -4.231   1.460  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.047  -2.080   1.764  1.00  0.00           C  
ATOM    544  H   THR A  34       6.285  -3.755   3.926  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.404  -3.567   3.308  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.147  -3.851   0.962  1.00  0.00           H  
ATOM    547  HG1 THR A  34       5.920  -5.049   0.991  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.065  -1.740   2.789  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.979  -1.824   1.283  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.229  -1.606   1.241  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.293  -6.270   4.140  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.050  -7.737   4.165  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.553  -8.016   4.013  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.138  -9.150   3.877  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.544  -8.314   5.493  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.600  -5.819   4.949  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.582  -8.201   3.352  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.532  -8.728   5.361  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.869  -9.091   5.821  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.579  -7.531   6.235  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.733  -6.995   4.019  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.279  -7.222   3.858  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.062  -7.295   2.368  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.211  -7.405   2.005  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.492  -6.068   4.501  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.693  -6.619   5.273  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.934  -7.809   5.279  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -2.464  -5.796   5.930  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.072  -6.084   4.115  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.005  -8.150   4.336  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.158  -5.534   5.180  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.840  -5.395   3.733  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -2.271  -4.836   5.925  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -3.235  -6.138   6.427  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.915  -7.234   1.495  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.600  -7.307   0.039  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.301  -8.761  -0.324  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.094  -9.438  -0.947  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.786  -6.808  -0.790  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.842  -5.276  -0.779  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.304  -4.727   0.543  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.289  -4.821  -0.956  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.848  -7.142   1.789  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.269  -6.698  -0.170  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.704  -7.205  -0.382  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.669  -7.147  -1.810  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.245  -4.896  -1.593  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       1.799  -5.217   1.366  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.493  -3.666   0.593  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.241  -4.907   0.604  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.909  -5.296  -0.210  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.636  -5.096  -1.939  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.344  -3.748  -0.841  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.846  -9.236   0.062  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.236 -10.630  -0.243  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.334 -10.568  -1.288  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.918  -9.519  -1.492  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.766 -11.307   1.027  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.897 -10.916   2.227  1.00  0.00           C  
ATOM    600  CD  GLN A  38       0.371 -11.773   2.246  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       0.903 -12.117   1.209  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.880 -12.135   3.391  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.469  -8.665   0.547  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.388 -11.177  -0.630  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.783 -10.994   1.203  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.736 -12.379   0.902  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.625  -9.873   2.153  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.451 -11.078   3.139  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       0.451 -11.858   4.227  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       1.690 -12.685   3.414  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.593 -11.676  -1.919  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.626 -11.738  -2.950  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.995 -11.573  -2.300  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.673 -12.526  -1.973  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.427 -13.116  -3.591  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.656 -13.963  -2.555  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.913 -12.960  -1.650  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.457 -10.962  -3.674  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.388 -13.566  -3.807  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.845 -13.026  -4.494  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.348 -14.555  -1.971  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.944 -14.602  -3.052  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -2.018 -13.240  -0.612  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.872 -12.898  -1.926  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.381 -10.346  -2.101  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.685 -10.047  -1.459  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.487  -9.025  -0.328  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.336  -8.882   0.529  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.794  -9.608  -2.376  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.363  -9.641  -2.197  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.102 -10.954  -1.049  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.382  -8.307  -0.302  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.184  -7.310   0.793  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.155  -5.899   0.204  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.734  -5.699  -0.914  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.863  -7.592   1.498  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.128  -7.936   2.962  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.571  -7.060   3.686  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.884  -9.072   3.336  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.685  -8.422  -0.996  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.994  -7.388   1.503  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.367  -8.421   1.016  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.235  -6.715   1.445  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.604  -4.918   0.945  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.612  -3.526   0.417  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.237  -2.883   0.606  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.434  -3.326   1.402  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.666  -2.713   1.168  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -8.035  -2.944   0.525  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -9.133  -2.446   1.466  1.00  0.00           C  
ATOM    651  CE  LYS A  42     -10.475  -2.458   0.732  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -11.169  -1.153   0.937  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.945  -5.097   1.844  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.858  -3.542  -0.634  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.693  -3.024   2.202  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.418  -1.664   1.114  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.089  -2.405  -0.410  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -8.172  -3.999   0.342  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -9.187  -3.094   2.330  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.905  -1.441   1.784  1.00  0.00           H  
ATOM    661  HE2 LYS A  42     -10.307  -2.612  -0.324  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -11.090  -3.257   1.118  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.566  -0.523   1.503  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -11.360  -0.714   0.013  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -12.065  -1.312   1.439  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.955  -1.853  -0.147  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.629  -1.188  -0.051  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.786   0.331  -0.184  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.513   0.817  -1.027  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.756  -1.693  -1.193  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.583  -2.506  -0.642  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.462  -2.648  -1.734  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.050  -1.808   0.566  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.610  -1.534  -0.800  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.167  -1.427   0.893  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.352  -2.322  -1.838  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.384  -0.852  -1.762  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.934  -3.487  -0.353  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.424  -1.785  -2.381  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.441  -2.722  -1.288  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.259  -3.539  -2.310  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.356  -0.812   0.664  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.162  -2.377   1.463  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.120  -1.749   0.425  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.108   1.079   0.644  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.213   2.559   0.574  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.485   3.088  -0.661  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.302   2.880  -0.831  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.571   3.183   1.817  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.562   3.361   2.819  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.952   4.544   1.458  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.534   0.670   1.314  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.249   2.836   0.532  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.797   2.529   2.189  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -3.205   3.993   2.492  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.699   5.165   0.987  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.603   5.029   2.358  1.00  0.00           H  
ATOM    698 HG23 THR A  44      -0.117   4.407   0.777  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.171   3.807  -1.499  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.506   4.394  -2.689  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.548   5.912  -2.536  1.00  0.00           C  
ATOM    702  O   LEU A  45      -2.016   6.616  -3.410  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.229   4.004  -3.982  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.692   2.684  -4.524  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.741   2.093  -5.457  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.407   2.929  -5.320  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.116   3.992  -1.325  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.478   4.064  -2.729  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.283   3.903  -3.785  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.074   4.773  -4.729  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.500   2.002  -3.713  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.027   2.840  -6.184  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.328   1.234  -5.965  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.604   1.795  -4.884  1.00  0.00           H  
ATOM    715 HD21 LEU A  45       0.323   3.428  -4.694  1.00  0.00           H  
ATOM    716 HD22 LEU A  45      -0.009   1.983  -5.654  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.632   3.546  -6.177  1.00  0.00           H  
ATOM    718  N   PHE A  46      -1.045   6.425  -1.436  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -1.031   7.905  -1.242  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.348   8.527  -2.455  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.544   9.682  -2.775  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.236   8.257   0.018  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -1.166   8.451   1.189  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.363   9.161   1.030  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.827   7.921   2.439  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.219   9.339   2.121  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.684   8.099   3.531  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.879   8.807   3.371  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.661   5.838  -0.752  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -2.036   8.272  -1.162  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.452   7.457   0.243  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.320   9.168  -0.151  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.624   9.570   0.065  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.099   7.376   2.562  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -4.143   9.885   1.999  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.421   7.690   4.495  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.541   8.943   4.213  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.449   7.735  -3.120  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.179   8.172  -4.328  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.289   9.069  -5.191  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.897   8.838  -5.328  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.570   6.917  -5.112  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.806   6.279  -4.500  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.441   5.881  -5.061  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.572   6.821  -2.813  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.070   8.710  -4.042  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.772   7.186  -6.134  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.728   6.297  -3.424  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.885   5.247  -4.839  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.682   6.828  -4.810  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.471   6.319  -5.434  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.713   5.026  -5.674  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.297   5.555  -4.045  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.854  10.087  -5.775  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.047  10.995  -6.634  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.443  10.794  -8.097  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.544  10.319  -8.330  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.309  12.447  -6.226  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -1.007  13.104  -5.807  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -1.046  13.246  -4.284  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -2.466  13.609  -3.842  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -2.680  13.162  -2.436  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.359  11.112  -8.956  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.814  10.251  -5.653  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.001  10.771  -6.511  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.003  12.467  -5.398  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.729  12.987  -7.061  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.083  14.081  -6.262  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.835  12.491  -6.131  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.753  12.312  -3.828  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.365  14.025  -3.977  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.599  14.680  -3.902  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.180  13.121  -4.488  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -1.851  12.620  -2.115  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -2.810  13.992  -1.824  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.528  12.562  -2.388  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -6.830  13.015   0.782  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.399  11.755   1.337  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.345  10.648   1.271  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.200  10.889   0.947  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.624  11.344   0.519  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.674  12.456   0.573  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.443  12.470   1.522  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -9.692  13.272  -0.332  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.831  13.096   1.059  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.902  12.999  -0.256  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.357  13.829   1.155  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.690  11.915   2.365  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.331  11.174  -0.507  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.043  10.437   0.927  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.721   9.437   1.579  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.741   8.317   1.534  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.242   7.235   0.576  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.407   6.889   0.571  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.585   7.720   2.934  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.866   7.362   3.434  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.649   9.262   1.840  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.785   8.685   1.192  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.963   6.841   2.886  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.124   8.450   3.586  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.061   7.930   4.182  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.371   6.698  -0.233  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.791   5.644  -1.183  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.600   4.274  -0.532  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.662   4.052   0.201  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.930   5.722  -2.448  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.212   7.024  -3.197  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.250   4.540  -3.365  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.463   7.007  -4.533  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.446   6.988  -0.214  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.820   5.790  -1.438  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.888   5.687  -2.170  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.274   7.114  -3.378  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.874   7.862  -2.606  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.171   3.617  -2.809  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.253   4.644  -3.751  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.547   4.524  -4.188  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -3.734   6.208  -4.527  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.164   6.847  -5.337  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.959   7.952  -4.675  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.477   3.349  -0.801  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.329   1.990  -0.209  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.511   0.957  -1.319  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.570   0.852  -1.904  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.389   1.776   0.871  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.697   3.020   1.484  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.854   0.802   1.924  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.226   3.543  -1.401  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.346   1.888   0.223  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.278   1.363   0.424  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.439   3.407   1.013  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.000   0.273   1.525  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.557   1.351   2.805  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.627   0.093   2.184  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.492   0.203  -1.630  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.641  -0.799  -2.722  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.424  -2.208  -2.191  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.511  -2.473  -1.438  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.649  -0.481  -3.845  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.345  -1.241  -3.697  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.255  -2.597  -4.051  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.198  -0.561  -3.269  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.031  -3.255  -3.979  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -0.975  -1.230  -3.186  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.894  -2.576  -3.546  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.314  -3.233  -3.490  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.637   0.304  -1.159  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.642  -0.731  -3.119  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.095  -0.737  -4.792  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.438   0.578  -3.829  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.128  -3.140  -4.367  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.263   0.478  -2.988  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -1.965  -4.295  -4.256  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.093  -0.705  -2.852  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.191  -4.109  -3.862  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.265  -3.121  -2.586  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.113  -4.516  -2.115  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.129  -5.242  -3.017  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.315  -5.354  -4.213  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.466  -5.229  -2.139  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.673  -5.973  -0.818  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.564  -5.138   0.104  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.978  -5.587  -0.037  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.723  -5.740   1.022  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.632  -4.850   1.314  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -10.559  -6.782   1.790  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.995  -2.885  -3.197  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.719  -4.511  -1.110  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.253  -4.501  -2.270  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.488  -5.934  -2.954  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.146  -6.925  -1.013  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -6.719  -6.136  -0.342  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.246  -5.269   1.126  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -8.488  -4.096  -0.169  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.348  -5.767  -0.927  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.756  -4.052   0.727  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.203  -4.967   2.128  1.00  0.00           H  
ATOM    102 HH21 ARG A   6      -9.862  -7.465   1.566  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -11.130  -6.901   2.603  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.079  -5.723  -2.440  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.046  -6.440  -3.219  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.521  -7.862  -3.483  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.625  -8.656  -2.584  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.772  -6.467  -2.384  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.576  -6.832  -3.257  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.551  -5.080  -1.786  1.00  0.00           C  
ATOM    111  H   VAL A   7      -3.963  -5.606  -1.474  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.863  -5.930  -4.151  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.882  -7.194  -1.589  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.881  -6.867  -4.294  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.202  -6.085  -3.129  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.204  -7.799  -2.956  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.341  -4.409  -2.130  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.574  -5.144  -0.708  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.586  -4.704  -2.108  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.811  -8.186  -4.704  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.286  -9.565  -5.008  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.118 -10.399  -5.528  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.117  -9.871  -5.960  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.387  -9.509  -6.067  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.668 -10.118  -5.493  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.849  -9.775  -6.397  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.086 -10.406  -5.855  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -10.192 -10.372  -6.545  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.497 -11.362  -7.339  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.994  -9.348  -6.439  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.725  -7.523  -5.420  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.675 -10.018  -4.108  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.568  -8.481  -6.344  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.081 -10.071  -6.937  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.558 -11.192  -5.433  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.844  -9.719  -4.505  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.978  -8.703  -6.431  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.662 -10.147  -7.393  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.066 -10.848  -4.981  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.881 -12.146  -7.419  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.345 -11.335  -7.868  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -10.761  -8.591  -5.829  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.843  -9.321  -6.967  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.228 -11.699  -5.477  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.108 -12.552  -5.965  1.00  0.00           C  
ATOM    146  C   LYS A   9      -1.768 -12.156  -7.401  1.00  0.00           C  
ATOM    147  O   LYS A   9      -2.635 -11.880  -8.206  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.511 -14.027  -5.924  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -3.812 -14.234  -6.706  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.963 -14.482  -5.729  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.502 -15.900  -5.923  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -6.777 -15.845  -6.692  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.039 -12.110  -5.113  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.242 -12.398  -5.337  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -1.725 -14.622  -6.365  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.657 -14.331  -4.897  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.022 -13.354  -7.294  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.706 -15.088  -7.358  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.606 -14.368  -4.715  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -5.752 -13.771  -5.916  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -4.779 -16.490  -6.468  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.682 -16.352  -4.958  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -7.412 -15.143  -6.259  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -6.578 -15.573  -7.675  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -7.231 -16.780  -6.678  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.507 -12.102  -7.721  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.105 -11.701  -9.099  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.033 -10.168  -9.195  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.385  -9.626 -10.198  1.00  0.00           O  
ATOM    170  H   GLY A  10       0.177 -12.315  -7.052  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.864 -12.122  -9.326  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -0.832 -12.069  -9.807  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.437  -9.463  -8.167  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.385  -7.975  -8.217  1.00  0.00           C  
ATOM    175  C   ASP A  11       1.026  -7.512  -7.872  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.758  -8.187  -7.175  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.368  -7.381  -7.205  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -2.795  -7.481  -7.751  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.074  -8.431  -8.466  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.587  -6.608  -7.438  1.00  0.00           O  
ATOM    181  H   ASP A  11      -0.771  -9.908  -7.362  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.642  -7.637  -9.205  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.298  -7.922  -6.275  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.125  -6.344  -7.036  1.00  0.00           H  
ATOM    185  N   SER A  12       1.413  -6.364  -8.348  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.775  -5.857  -8.040  1.00  0.00           C  
ATOM    187  C   SER A  12       2.653  -4.485  -7.388  1.00  0.00           C  
ATOM    188  O   SER A  12       1.937  -3.634  -7.858  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.587  -5.744  -9.331  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.932  -6.121  -9.073  1.00  0.00           O  
ATOM    191  H   SER A  12       0.803  -5.831  -8.904  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.268  -6.536  -7.361  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.172  -6.399 -10.079  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.550  -4.725  -9.688  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.945  -7.060  -8.875  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.349  -4.271  -6.312  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.289  -2.954  -5.609  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.516  -1.831  -6.620  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.700  -0.938  -6.756  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.374  -2.939  -4.528  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.868  -3.662  -3.267  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.833  -2.801  -2.563  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.209  -4.997  -3.626  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.924  -4.982  -5.961  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.325  -2.807  -5.146  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.256  -3.442  -4.901  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.622  -1.922  -4.281  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.699  -3.839  -2.599  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.494  -2.023  -3.231  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.992  -3.428  -2.279  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.266  -2.358  -1.680  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       2.369  -4.819  -4.284  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.925  -5.636  -4.117  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.854  -5.476  -2.724  1.00  0.00           H  
ATOM    215  N   SER A  14       4.598  -1.875  -7.342  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.855  -0.810  -8.348  1.00  0.00           C  
ATOM    217  C   SER A  14       3.736  -0.807  -9.404  1.00  0.00           C  
ATOM    218  O   SER A  14       3.233   0.234  -9.792  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.197  -1.068  -9.031  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.179  -0.203  -8.478  1.00  0.00           O  
ATOM    221  H   SER A  14       5.235  -2.610  -7.230  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.885   0.145  -7.842  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.496  -2.091  -8.872  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.099  -0.885 -10.093  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.493   0.375  -9.176  1.00  0.00           H  
ATOM    226  N   SER A  15       3.344  -1.968  -9.873  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.262  -2.042 -10.903  1.00  0.00           C  
ATOM    228  C   SER A  15       1.000  -1.378 -10.370  1.00  0.00           C  
ATOM    229  O   SER A  15       0.357  -0.602 -11.049  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.965  -3.504 -11.237  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.055  -4.050 -11.967  1.00  0.00           O  
ATOM    232  H   SER A  15       3.764  -2.791  -9.549  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.580  -1.531 -11.789  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.832  -4.063 -10.327  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.059  -3.559 -11.827  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.752  -4.232 -12.860  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.659  -1.670  -9.157  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.544  -1.053  -8.546  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.356   0.459  -8.571  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.242   1.189  -8.957  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.709  -1.544  -7.105  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.327  -2.950  -7.109  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.636  -0.594  -6.353  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.379  -3.937  -6.422  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.209  -2.286  -8.642  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.424  -1.311  -9.119  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.255  -1.570  -6.619  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.267  -2.930  -6.576  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.497  -3.267  -8.126  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.127   0.060  -7.057  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.379  -1.166  -5.821  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.061  -0.006  -5.654  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.449  -3.398  -5.990  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -0.909  -4.464  -5.643  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.011  -4.645  -7.148  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.805   0.932  -8.192  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.054   2.402  -8.230  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.699   2.934  -9.615  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.050   3.945  -9.751  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.528   2.688  -8.002  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.519   0.319  -7.903  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.462   2.898  -7.464  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.895   3.325  -8.792  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.655   3.186  -7.052  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.077   1.760  -8.002  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.144   2.255 -10.644  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.853   2.714 -12.036  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.645   2.986 -12.197  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.040   3.930 -12.849  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.286   1.635 -13.030  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.285   2.229 -14.023  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.591   2.564 -13.298  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.820   4.077 -13.332  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       3.834   4.610 -11.939  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.685   1.446 -10.499  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.403   3.622 -12.236  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.752   0.818 -12.495  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.423   1.270 -13.564  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.480   1.513 -14.808  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.872   3.130 -14.452  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.528   2.229 -12.273  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       4.412   2.066 -13.790  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       4.768   4.285 -13.804  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.027   4.550 -13.891  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.252   4.003 -11.329  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.812   4.624 -11.582  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.448   5.575 -11.933  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.479   2.174 -11.603  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.951   2.394 -11.716  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.300   3.804 -11.225  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.241   4.415 -11.689  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.688   1.363 -10.859  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.504   0.435 -11.760  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.969   0.464 -11.324  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.828   0.803 -12.492  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -7.973   1.410 -12.311  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -8.618   1.278 -11.182  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -8.476   2.145 -13.265  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.139   1.421 -11.075  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.253   2.287 -12.748  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.970   0.780 -10.301  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.349   1.871 -10.175  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.426   0.769 -12.784  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.125  -0.571 -11.678  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -6.249  -0.508 -10.942  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.100   1.205 -10.551  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.535   0.576 -13.399  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -8.239   0.712 -10.450  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -9.492   1.745 -11.050  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -7.985   2.245 -14.131  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -9.351   2.609 -13.130  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.544   4.326 -10.296  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.826   5.698  -9.786  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.651   6.630 -10.104  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.576   7.722  -9.577  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.012   5.663  -8.262  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.122   4.243  -7.773  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.344   3.625  -7.565  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.175   3.316  -7.416  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.093   2.386  -7.103  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.792   2.150  -6.998  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.785   3.820  -9.941  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.723   6.079 -10.248  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.163   6.134  -7.791  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.904   6.202  -7.999  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.228   4.016  -7.726  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.110   3.466  -7.449  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.849   1.677  -6.830  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.723   6.213 -10.936  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.449   7.090 -11.238  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.028   7.563  -9.909  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.153   8.745  -9.653  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.786   5.324 -11.343  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.192   6.529 -11.789  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.130   7.943 -11.817  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.336   6.641  -9.039  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.852   7.019  -7.695  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.257   6.455  -7.456  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.783   5.701  -8.250  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.901   6.483  -6.633  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.126   7.555  -6.282  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.174   5.250  -7.150  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.192   5.696  -9.259  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.889   8.095  -7.620  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.467   6.220  -5.758  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.525   7.983  -7.189  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.929   7.112  -5.708  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.352   8.326  -5.698  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.894   4.559  -7.556  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.357   4.777  -6.335  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.530   5.537  -7.918  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.869   6.834  -6.357  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.244   6.346  -6.047  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.186   5.277  -4.950  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.188   5.567  -3.762  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.096   7.520  -5.564  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.482   8.397  -6.754  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.444   8.119  -7.442  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       5.766   9.452  -7.032  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.420   7.445  -5.736  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.688   5.925  -6.936  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.527   8.105  -4.856  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.988   7.148  -5.089  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       4.990   9.676  -6.478  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.006  10.021  -7.793  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.147   4.037  -5.332  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.094   2.959  -4.313  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.234   3.146  -3.311  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.133   2.741  -2.173  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.193   1.607  -5.001  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.056   1.498  -5.992  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.036   0.489  -3.987  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.714   1.559  -5.243  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.158   3.816  -6.286  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.150   3.023  -3.792  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.137   1.517  -5.514  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.122   2.312  -6.693  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.128   0.563  -6.516  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.477   0.856  -3.137  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.499  -0.329  -4.454  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.009   0.151  -3.667  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.679   2.454  -4.620  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.906   1.592  -5.957  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.607   0.673  -4.625  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.301   3.794  -3.702  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.394   4.036  -2.727  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.825   4.918  -1.617  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.088   4.709  -0.452  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.572   4.740  -3.399  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.097   6.020  -4.091  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.930   6.259  -5.351  1.00  0.00           C  
ATOM    392  CE  LYS A  25       9.301   5.512  -6.528  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      10.374   4.884  -7.348  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.365   4.143  -4.613  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.721   3.095  -2.307  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.305   4.988  -2.648  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.013   4.078  -4.126  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.057   5.919  -4.361  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       9.215   6.858  -3.421  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.957   7.317  -5.569  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.934   5.898  -5.193  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       8.637   4.745  -6.156  1.00  0.00           H  
ATOM    403  HE3 LYS A  25       8.741   6.206  -7.138  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.060   5.610  -7.635  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.854   4.152  -6.788  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25       9.955   4.450  -8.195  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.000   5.877  -1.968  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.369   6.725  -0.923  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.527   5.798  -0.076  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.499   5.885   1.136  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.467   7.791  -1.543  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.278   8.708  -2.460  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.488   8.558  -2.505  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.674   9.554  -3.098  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.769   6.009  -2.911  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.126   7.181  -0.318  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.682   7.309  -2.107  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.024   8.378  -0.755  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.867   4.874  -0.714  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.055   3.891   0.060  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.981   3.190   1.054  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.661   3.037   2.218  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.444   2.855  -0.874  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.501   1.961  -0.074  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.671   3.574  -1.974  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.927   4.818  -1.699  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.273   4.406   0.595  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.226   2.253  -1.310  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.370   2.377   0.917  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.544   1.908  -0.570  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.924   0.971   0.006  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.284   4.369  -2.368  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.426   2.878  -2.763  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.765   3.990  -1.564  1.00  0.00           H  
ATOM    435  N   MET A  28       6.147   2.794   0.609  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.108   2.139   1.533  1.00  0.00           C  
ATOM    437  C   MET A  28       7.695   3.210   2.456  1.00  0.00           C  
ATOM    438  O   MET A  28       8.321   2.916   3.453  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.230   1.480   0.727  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.625   0.612  -0.379  1.00  0.00           C  
ATOM    441  SD  MET A  28       7.922  -1.135  -0.011  1.00  0.00           S  
ATOM    442  CE  MET A  28       6.651  -1.814  -1.105  1.00  0.00           C  
ATOM    443  H   MET A  28       6.399   2.954  -0.330  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.595   1.394   2.124  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.853   2.243   0.287  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.826   0.860   1.382  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.561   0.790  -0.436  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.082   0.864  -1.324  1.00  0.00           H  
ATOM    449  HE1 MET A  28       5.689  -1.398  -0.840  1.00  0.00           H  
ATOM    450  HE2 MET A  28       6.887  -1.564  -2.131  1.00  0.00           H  
ATOM    451  HE3 MET A  28       6.618  -2.887  -0.999  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.491   4.459   2.126  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.019   5.558   2.980  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.148   5.683   4.231  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.648   5.834   5.328  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.984   6.874   2.199  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.811   7.929   2.933  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.747   9.248   2.161  1.00  0.00           C  
ATOM    459  NE  ARG A  29      10.123   9.798   2.001  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.312  11.088   1.992  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       9.681  11.836   1.126  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.133  11.634   2.849  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.983   4.677   1.313  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.036   5.334   3.267  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.393   6.717   1.211  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.964   7.215   2.116  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.412   8.073   3.927  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.837   7.602   2.999  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.314   9.075   1.187  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.138   9.955   2.704  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.885   9.190   1.903  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.053  11.419   0.471  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       9.827  12.824   1.120  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      11.616  11.060   3.511  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.278  12.622   2.842  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.848   5.611   4.087  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.975   5.718   5.294  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.901   4.356   5.981  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.923   4.259   7.191  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.565   6.162   4.898  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.651   7.335   3.982  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.088   8.567   4.326  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.299   7.403   2.579  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.029   9.387   3.213  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.547   8.711   2.110  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.792   6.458   1.676  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.302   9.070   0.785  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.544   6.811   0.346  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.799   8.115  -0.102  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.452   5.478   3.192  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.399   6.438   5.979  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.058   5.350   4.395  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.010   6.436   5.783  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.426   8.861   5.307  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.292  10.331   3.191  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.592   5.450   2.010  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.502  10.077   0.446  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.154   6.074  -0.336  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.605   8.380  -1.135  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.818   3.296   5.219  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.749   1.948   5.843  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.150   1.354   5.928  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.913   1.398   4.988  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.866   1.029   5.007  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.491   1.674   4.813  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.589   1.457   5.597  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.291   2.465   3.793  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.804   3.389   4.242  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.338   2.032   6.838  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.328   0.861   4.046  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.750   0.086   5.523  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.018   2.640   3.159  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.416   2.883   3.661  1.00  0.00           H  
ATOM    514  N   SER A  32       6.486   0.786   7.048  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.837   0.176   7.195  1.00  0.00           C  
ATOM    516  C   SER A  32       7.762  -1.277   6.752  1.00  0.00           C  
ATOM    517  O   SER A  32       8.068  -1.613   5.626  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.282   0.256   8.656  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.153   1.369   8.820  1.00  0.00           O  
ATOM    520  H   SER A  32       5.846   0.751   7.786  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.539   0.698   6.577  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.422   0.383   9.291  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.796  -0.657   8.926  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.859   2.065   8.228  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.333  -2.132   7.621  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.205  -3.564   7.251  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.924  -3.727   6.434  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.827  -3.614   6.943  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.154  -4.436   8.516  1.00  0.00           C  
ATOM    530  CG  ASP A  33       5.926  -4.083   9.363  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       5.860  -2.964   9.846  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       5.073  -4.942   9.518  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.075  -1.827   8.512  1.00  0.00           H  
ATOM    534  HA  ASP A  33       8.054  -3.854   6.648  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.101  -5.476   8.229  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       8.048  -4.272   9.098  1.00  0.00           H  
ATOM    537  N   THR A  34       6.049  -3.969   5.160  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.832  -4.112   4.315  1.00  0.00           C  
ATOM    539  C   THR A  34       4.358  -5.568   4.320  1.00  0.00           C  
ATOM    540  O   THR A  34       3.956  -6.107   3.306  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.154  -3.674   2.887  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.343  -4.316   2.451  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.346  -2.156   2.851  1.00  0.00           C  
ATOM    544  H   THR A  34       6.939  -4.040   4.757  1.00  0.00           H  
ATOM    545  HA  THR A  34       4.049  -3.484   4.711  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.339  -3.944   2.236  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.104  -4.960   1.780  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.693  -1.813   3.817  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.075  -1.901   2.097  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.405  -1.679   2.620  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.371  -6.203   5.463  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.897  -7.610   5.537  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.388  -7.650   5.290  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.804  -8.703   5.128  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.206  -8.183   6.920  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.675  -5.750   6.275  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.398  -8.195   4.783  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.276  -8.206   7.071  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.750  -7.564   7.677  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.812  -9.187   6.991  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.749  -6.508   5.243  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.289  -6.485   4.988  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.032  -6.591   3.482  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.097  -6.573   3.044  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.297  -5.173   5.515  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.652  -5.440   6.173  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.071  -6.574   6.292  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -2.358  -4.436   6.614  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.231  -5.667   5.363  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.177  -7.317   5.493  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.377  -4.744   6.240  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.429  -4.484   4.693  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -2.019  -3.521   6.521  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -3.227  -4.596   7.039  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.062  -6.704   2.678  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.833  -6.813   1.212  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.596  -8.283   0.870  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.408  -8.930   0.238  1.00  0.00           O  
ATOM    579  CB  LEU A  37       2.054  -6.303   0.440  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.099  -4.771   0.459  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.775  -4.240   1.856  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.498  -4.306   0.062  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.976  -6.717   3.035  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.037  -6.234   0.937  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.954  -6.695   0.890  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.986  -6.639  -0.585  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.379  -4.385  -0.247  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.319  -4.809   2.593  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       2.063  -3.203   1.921  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.715  -4.330   2.040  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.233  -4.816   0.666  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.670  -4.530  -0.979  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.580  -3.239   0.221  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.520  -8.809   1.282  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -0.848 -10.223   0.998  1.00  0.00           C  
ATOM    596  C   GLN A  38      -1.958 -10.222  -0.034  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.581  -9.199  -0.255  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.321 -10.914   2.280  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.739 -10.191   3.497  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.650 -11.164   4.671  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.605 -11.343   5.401  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.466 -11.806   4.887  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.160  -8.261   1.773  1.00  0.00           H  
ATOM    604  HA  GLN A  38       0.020 -10.729   0.603  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.400 -10.888   2.325  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -0.986 -11.939   2.280  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.247  -9.822   3.258  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.379  -9.364   3.765  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       1.235 -11.662   4.298  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.533 -12.432   5.637  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.179 -11.350  -0.644  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.211 -11.470  -1.671  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.593 -11.335  -1.038  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.232 -12.302  -0.675  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -2.966 -12.854  -2.281  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.166 -13.651  -1.227  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.454 -12.602  -0.350  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.066 -10.707  -2.414  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -3.911 -13.340  -2.485  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.388 -12.765  -3.187  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -2.837 -14.250  -0.627  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.434 -14.278  -1.711  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.544 -12.861   0.696  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.418 -12.509  -0.634  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.042 -10.118  -0.904  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.370  -9.858  -0.292  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.235  -8.809   0.822  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.141  -8.633   1.613  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.490  -9.365  -1.209  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.047  -9.493  -1.052  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.760 -10.773   0.126  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.126  -8.108   0.905  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -4.989  -7.088   1.987  1.00  0.00           C  
ATOM    634  C   ASP A  41      -4.921  -5.693   1.363  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.449  -5.526   0.260  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.714  -7.359   2.781  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -3.933  -8.557   3.709  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.189  -9.636   3.202  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.841  -8.374   4.910  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.385  -8.248   0.264  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.841  -7.145   2.646  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -2.907  -7.575   2.099  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.466  -6.491   3.372  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.395  -4.690   2.056  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.367  -3.315   1.483  1.00  0.00           C  
ATOM    646  C   LYS A  42      -3.997  -2.675   1.716  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.231  -3.100   2.558  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.458  -2.467   2.139  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.021  -2.049   3.545  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.096  -2.452   4.554  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -6.483  -2.525   5.953  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -7.460  -2.005   6.952  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.780  -4.841   2.944  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.554  -3.372   0.421  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.634  -1.586   1.540  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.369  -3.043   2.205  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.091  -2.539   3.795  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.886  -0.978   3.576  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.891  -1.721   4.546  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.495  -3.421   4.288  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -6.241  -3.552   6.188  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -5.585  -1.928   5.983  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -8.424  -2.263   6.661  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -7.255  -2.418   7.884  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -7.383  -0.969   7.005  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.677  -1.667   0.949  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.356  -1.002   1.082  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.525   0.516   1.005  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.257   1.025   0.180  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.468  -1.452  -0.070  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.213  -2.145   0.460  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.887  -2.008  -0.580  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.257  -1.498   1.768  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.303  -1.364   0.262  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.904  -1.274   2.021  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.019  -2.140  -0.695  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.182  -0.591  -0.657  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.423  -3.193   0.627  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.891  -0.999  -0.964  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.842  -2.227  -0.128  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.701  -2.698  -1.386  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.050  -0.464   1.790  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.178  -2.023   2.606  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.334  -1.555   1.828  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.854   1.239   1.860  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.970   2.716   1.843  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.259   3.289   0.619  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.062   3.160   0.465  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.315   3.300   3.101  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.297   3.451   4.116  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.696   4.671   2.778  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.277   0.810   2.515  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.008   2.987   1.823  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.542   2.634   3.446  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.129   2.792   4.793  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.439   5.300   2.311  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.358   5.135   3.691  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.146   4.549   2.102  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.980   3.958  -0.231  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.339   4.583  -1.412  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.386   6.094  -1.210  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.876   6.824  -2.048  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.085   4.226  -2.703  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.548   2.927  -3.297  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.612   2.348  -4.219  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.287   3.208  -4.115  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.937   4.078  -0.074  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.310   4.259  -1.481  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.134   4.112  -2.490  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.949   5.018  -3.428  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.328   2.226  -2.510  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.908   3.102  -4.936  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.211   1.494  -4.741  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.469   2.048  -3.637  1.00  0.00           H  
ATOM    715 HD21 LEU A  45       0.465   3.670  -3.487  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.095   2.279  -4.512  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.532   3.870  -4.932  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.864   6.571  -0.100  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.850   8.043   0.149  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.217   8.712  -1.065  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.440   9.873  -1.345  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.008   8.352   1.390  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.891   8.537   2.599  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.079   9.271   2.502  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.511   7.975   3.823  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.888   9.441   3.631  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.319   8.144   4.951  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.508   8.877   4.857  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.465   5.961   0.555  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.855   8.402   0.281  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.671   7.535   1.571  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.559   9.257   1.220  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.370   9.704   1.557  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.406   7.410   3.897  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.805  10.007   3.558  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.025   7.710   5.895  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.132   9.009   5.727  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.573   7.952  -1.773  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.261   8.433  -2.990  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.335   9.333  -3.810  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.858   9.115  -3.886  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.648   7.203  -3.815  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.904   6.562  -3.247  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.530   6.156  -3.770  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.719   7.033  -1.494  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.152   8.976  -2.716  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.826   7.501  -4.834  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.852   6.556  -2.170  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.984   5.539  -3.611  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.767   7.126  -3.564  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.398   6.597  -4.099  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.790   5.323  -4.417  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.417   5.795  -2.760  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.881  10.340  -4.434  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.038  11.249  -5.258  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.151  10.847  -6.729  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.241  10.481  -7.140  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.524  12.690  -5.082  1.00  0.00           C  
ATOM    759  CG  LYS A  48       0.168  13.178  -3.678  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.651  14.619  -3.501  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.327  15.573  -4.186  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -0.283  16.900  -3.510  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.852  10.908  -7.418  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.846  10.493  -4.365  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.991  11.175  -4.942  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.595  12.727  -5.217  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.046  13.323  -5.814  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.904  13.137  -3.543  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.647  12.547  -2.945  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.705  14.852  -2.447  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       1.627  14.727  -3.945  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -0.051  15.688  -5.224  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.328  15.170  -4.122  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       0.695  17.253  -3.503  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -0.888  17.572  -4.023  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -0.624  16.802  -2.531  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -7.872  12.265   2.749  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.294  10.990   2.100  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.064  10.276   1.532  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.086  10.897   1.167  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.285  11.291   0.970  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.543  11.884  -0.232  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.997  12.968  -0.091  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.536  11.249  -1.272  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.933  12.139   3.181  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.828  13.020   2.037  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.561  12.524   3.483  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.767  10.355   2.833  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.776  10.375   0.671  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.023  11.997   1.320  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.107   8.973   1.459  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.943   8.217   0.919  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.437   7.131  -0.034  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.598   6.771  -0.035  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.184   7.562   2.073  1.00  0.00           C  
ATOM     20  OG  SER A   2      -5.782   6.309   2.379  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.905   8.492   1.762  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.286   8.890   0.391  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.159   7.405   1.787  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.218   8.211   2.938  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.643   6.478   2.769  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.562   6.602  -0.843  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.971   5.542  -1.790  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.759   4.175  -1.139  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.804   3.960  -0.424  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.119   5.628  -3.058  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.429   6.924  -3.808  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.426   4.436  -3.970  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.595   6.978  -5.092  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.640   6.901  -0.827  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.004   5.673  -2.039  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.075   5.612  -2.788  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.481   6.954  -4.059  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.183   7.771  -3.185  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.377   3.520  -3.397  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.416   4.546  -4.386  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.699   4.400  -4.770  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.463   5.976  -5.481  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.102   7.585  -5.827  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.628   7.408  -4.874  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.634   3.245  -1.389  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.467   1.889  -0.803  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.657   0.865  -1.918  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.728   0.743  -2.477  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.513   1.660   0.289  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.860   2.906   0.879  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.941   0.725   1.358  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.394   3.436  -1.977  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.477   1.791  -0.386  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.390   1.210  -0.145  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.637   3.242   0.427  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.062   0.231   0.971  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.675   1.300   2.234  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.682  -0.015   1.623  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.631   0.140  -2.267  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.785  -0.849  -3.368  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.578  -2.265  -2.852  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.652  -2.548  -2.121  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.790  -0.523  -4.486  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.492  -1.294  -4.350  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.417  -2.647  -4.715  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.337  -0.627  -3.924  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.200  -3.317  -4.652  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.121  -1.309  -3.850  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.053  -2.651  -4.219  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.146  -3.323  -4.170  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.763   0.257  -1.820  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.786  -0.771  -3.764  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.238  -0.762  -5.437  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.571   0.534  -4.458  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.295  -3.178  -5.030  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.391   0.410  -3.636  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.144  -4.357  -4.936  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.232  -0.794  -3.515  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.012  -4.200  -4.533  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.442  -3.161  -3.232  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.300  -4.561  -2.771  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.352  -5.297  -3.700  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.582  -5.428  -4.886  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.665  -5.251  -2.761  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.982  -5.729  -1.343  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.460  -6.111  -1.253  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.852  -6.238   0.178  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.110  -6.177   0.518  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.819  -7.270   0.591  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.660  -5.022   0.781  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.182  -2.910  -3.824  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.883  -4.565  -1.776  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.423  -4.555  -3.088  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.643  -6.100  -3.428  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.371  -6.589  -1.108  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.773  -4.935  -0.641  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.058  -5.346  -1.724  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.620  -7.053  -1.755  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.164  -6.367   0.866  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.399  -8.154   0.389  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.785  -7.224   0.850  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.116  -4.185   0.723  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.624  -4.976   1.040  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.278  -5.767  -3.153  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.273  -6.496  -3.956  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.789  -7.899  -4.240  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.911  -8.706  -3.355  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.991  -6.566  -3.135  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.808  -6.919  -4.030  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.746  -5.201  -2.496  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.130  -5.636  -2.194  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.089  -5.973  -4.882  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.102  -7.315  -2.363  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.121  -6.913  -5.065  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.016  -6.189  -3.884  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.447  -7.902  -3.765  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.515  -4.504  -2.832  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.790  -5.294  -1.420  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.767  -4.840  -2.792  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.097  -8.196  -5.465  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.614  -9.554  -5.791  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.472 -10.406  -6.336  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.466  -9.892  -6.775  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.716  -9.442  -6.844  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.070  -9.743  -6.199  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.872 -10.673  -7.109  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.320 -10.339  -7.009  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.935 -10.425  -5.861  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.809 -11.502  -5.133  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.675  -9.436  -5.441  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.997  -7.524  -6.172  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.012 -10.013  -4.899  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.724  -8.441  -7.251  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.531 -10.152  -7.636  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.913 -10.220  -5.242  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.614  -8.821  -6.059  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.544 -10.549  -8.130  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.717 -11.697  -6.803  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.812 -10.050  -7.806  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.243 -12.261  -5.455  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.280 -11.568  -4.252  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -10.774  -8.613  -5.999  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.146  -9.503  -4.561  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.607 -11.705  -6.303  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.508 -12.568  -6.823  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.191 -12.156  -8.259  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.073 -11.871  -9.045  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.929 -14.037  -6.795  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.276 -14.209  -7.502  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -5.147 -15.183  -6.707  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -6.387 -14.454  -6.187  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -7.375 -15.452  -5.686  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.421 -12.107  -5.936  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.630 -12.434  -6.211  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.179 -14.628  -7.301  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.016 -14.366  -5.771  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.775 -13.253  -7.569  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.114 -14.601  -8.493  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -5.449 -16.000  -7.346  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -4.583 -15.571  -5.871  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -6.106 -13.792  -5.383  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -6.831 -13.881  -6.988  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -6.947 -16.402  -5.702  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -7.649 -15.211  -4.712  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -8.218 -15.440  -6.293  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.936 -12.098  -8.598  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.555 -11.678  -9.975  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.434 -10.147 -10.034  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.005  -9.592 -11.026  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.243 -12.318  -7.941  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.393 -12.126 -10.236  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.311 -12.002 -10.672  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.804  -9.454  -8.983  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.704  -7.968  -8.994  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.711  -7.558  -8.602  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.373  -8.232  -7.838  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.694  -7.371  -7.992  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.117  -7.449  -8.554  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.398  -8.386  -9.284  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.903  -6.571  -8.240  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.147  -9.909  -8.188  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.925  -7.597  -9.980  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.642  -7.922  -7.064  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.441  -6.339  -7.809  1.00  0.00           H  
ATOM    185  N   SER A  12       1.179  -6.454  -9.110  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.548  -5.999  -8.758  1.00  0.00           C  
ATOM    187  C   SER A  12       2.454  -4.633  -8.084  1.00  0.00           C  
ATOM    188  O   SER A  12       1.754  -3.765  -8.538  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.397  -5.890 -10.025  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.332  -6.960 -10.056  1.00  0.00           O  
ATOM    191  H   SER A  12       0.626  -5.920  -9.719  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.002  -6.706  -8.078  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.762  -5.949 -10.893  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.919  -4.943 -10.028  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.874  -7.761  -9.787  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.156  -4.447  -7.005  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.118  -3.139  -6.282  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.360  -2.004  -7.274  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.538  -1.114  -7.421  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.209  -3.157  -5.208  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.693  -3.874  -3.950  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.678  -2.994  -3.239  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.005  -5.193  -4.318  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.716  -5.174  -6.664  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.158  -2.982  -5.811  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.075  -3.677  -5.589  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.480  -2.146  -4.955  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.523  -4.073  -3.287  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.354  -2.207  -3.900  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.825  -3.602  -2.956  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.127  -2.566  -2.356  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       2.168  -4.994  -4.970  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.707  -5.843  -4.816  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.645  -5.672  -3.417  1.00  0.00           H  
ATOM    215  N   SER A  14       4.459  -2.030  -7.968  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.734  -0.952  -8.952  1.00  0.00           C  
ATOM    217  C   SER A  14       3.623  -0.923 -10.017  1.00  0.00           C  
ATOM    218  O   SER A  14       3.138   0.129 -10.401  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.079  -1.211  -9.628  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.391  -2.595  -9.534  1.00  0.00           O  
ATOM    221  H   SER A  14       5.101  -2.760  -7.847  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.769  -0.005  -8.429  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.023  -0.930 -10.665  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.846  -0.624  -9.138  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.311  -2.710  -9.782  1.00  0.00           H  
ATOM    226  N   SER A  15       3.218  -2.075 -10.497  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.143  -2.128 -11.536  1.00  0.00           C  
ATOM    228  C   SER A  15       0.886  -1.449 -11.010  1.00  0.00           C  
ATOM    229  O   SER A  15       0.268  -0.648 -11.682  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.827  -3.584 -11.875  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.721  -4.038 -12.881  1.00  0.00           O  
ATOM    232  H   SER A  15       3.623  -2.906 -10.174  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.475  -1.618 -12.417  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.941  -4.192 -10.995  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.805  -3.654 -12.226  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.220  -4.570 -13.504  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.519  -1.761  -9.809  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.683  -1.136  -9.204  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.481   0.374  -9.213  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.357   1.115  -9.600  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.866  -1.639  -7.770  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.489  -3.041  -7.791  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.799  -0.690  -7.023  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.555  -4.036  -7.099  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.047  -2.399  -9.300  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.559  -1.381  -9.787  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.091  -1.672  -7.273  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.436  -3.022  -7.270  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.646  -3.349  -8.813  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.290  -0.040  -7.729  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.541  -1.264  -6.489  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.229  -0.099  -6.322  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.278  -3.504  -6.664  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.094  -4.557  -6.320  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.190  -4.748  -7.822  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.679   0.834  -8.816  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.940   2.303  -8.835  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.608   2.849 -10.220  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.056   3.852 -10.358  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.412   2.577  -8.583  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.384   0.212  -8.524  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.341   2.797  -8.073  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.786   3.247  -9.340  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.532   3.031  -7.610  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.959   1.649  -8.621  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.086   2.193 -11.250  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.813   2.668 -12.640  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.686   2.919 -12.821  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.088   3.855 -13.483  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.279   1.610 -13.641  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.420   2.178 -14.486  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.902   1.117 -15.476  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.531   1.537 -16.898  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       3.231   0.658 -17.876  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.634   1.389 -11.105  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.354   3.587 -12.815  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.627   0.737 -13.107  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.458   1.337 -14.285  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.069   3.044 -15.028  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       3.238   2.464 -13.841  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.974   1.013 -15.398  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.432   0.172 -15.248  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.463   1.448 -17.033  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.828   2.563 -17.058  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.781  -0.061 -17.364  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.529   0.190 -18.485  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.872   1.230 -18.460  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.514   2.099 -12.228  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.989   2.295 -12.356  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.365   3.701 -11.878  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.290   4.310 -12.378  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.709   1.257 -11.494  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.208   1.289 -11.796  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.669  -0.104 -12.224  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -7.067  -0.029 -12.734  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -7.425  -0.746 -13.763  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -7.285  -2.043 -13.735  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -7.923  -0.166 -14.821  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.169   1.355 -11.693  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.283   2.173 -13.388  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.318   0.274 -11.712  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.551   1.485 -10.451  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.748   1.592 -10.910  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.401   1.991 -12.593  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.021  -0.473 -13.006  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.629  -0.773 -11.378  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -7.716   0.558 -12.296  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.902  -2.488 -12.925  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.558  -2.593 -14.524  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -8.030   0.828 -14.841  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -8.198  -0.714 -15.610  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.651   4.225 -10.919  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.960   5.594 -10.416  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.791   6.539 -10.715  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.723   7.623 -10.170  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.173   5.559  -8.896  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.281   4.138  -8.408  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.500   3.513  -8.211  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.330   3.217  -8.045  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.245   2.275  -7.748  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.943   2.046  -7.632  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.905   3.721 -10.533  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.853   5.962 -10.895  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.339   6.038  -8.410  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.074   6.089  -8.650  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.385   3.900  -8.375  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.268   3.374  -8.071  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.000   1.560  -7.481  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.861   6.141 -11.555  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.305   7.029 -11.844  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.895   7.474 -10.508  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.037   8.649 -10.235  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.921   5.260 -11.979  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.046   6.486 -12.413  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.022   7.896 -12.399  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.196   6.533  -9.654  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.727   6.881  -8.309  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.122   6.284  -8.092  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.618   5.523  -8.900  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.775   6.334  -7.252  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.270   7.390  -6.908  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.068   5.090  -7.770  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.041   5.596  -9.891  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.782   7.953  -8.213  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.339   6.080  -6.372  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.488   7.981  -7.785  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.175   6.905  -6.565  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.115   8.028  -6.128  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.763   4.499  -8.341  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.300   4.509  -6.937  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.763   5.381  -8.400  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.761   6.637  -7.002  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.126   6.107  -6.718  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.063   5.065  -5.596  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.089   5.378  -4.413  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.039   7.258  -6.297  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.078   7.514  -7.389  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.673   6.589  -7.907  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.326   8.739  -7.764  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.338   7.253  -6.366  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.522   5.647  -7.611  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.446   8.149  -6.150  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.541   7.003  -5.377  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.846   9.484  -7.347  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.990   8.913  -8.464  1.00  0.00           H  
ATOM    366  N   ILE A  24       4.992   3.819  -5.954  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.936   2.757  -4.919  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.074   2.962  -3.920  1.00  0.00           C  
ATOM    369  O   ILE A  24       5.962   2.605  -2.767  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.035   1.396  -5.589  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.908   1.280  -6.592  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.863   0.291  -4.568  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.557   1.376  -5.863  1.00  0.00           C  
ATOM    374  H   ILE A  24       4.984   3.582  -6.904  1.00  0.00           H  
ATOM    375  HA  ILE A  24       3.991   2.828  -4.399  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.985   1.296  -6.092  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.995   2.076  -7.311  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.976   0.333  -7.094  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.287   0.663  -3.732  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.339  -0.534  -5.038  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.830  -0.041  -4.226  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.522   2.284  -5.260  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.759   1.400  -6.590  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.430   0.504  -5.226  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.156   3.575  -4.332  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.254   3.841  -3.363  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.683   4.722  -2.253  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.926   4.497  -1.084  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.420   4.560  -4.040  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.907   5.507  -5.130  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.688   6.822  -5.077  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.182   6.538  -5.235  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.938   7.821  -5.195  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.225   3.885  -5.257  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.595   2.905  -2.942  1.00  0.00           H  
ATOM    396  HB2 LYS A  25       9.958   5.128  -3.296  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.080   3.830  -4.481  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       9.041   5.046  -6.098  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       7.859   5.708  -4.971  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.356   7.468  -5.879  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.513   7.307  -4.129  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      11.514   5.898  -4.431  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.357   6.046  -6.182  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.346   8.557  -4.760  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.803   7.697  -4.633  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.189   8.106  -6.164  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.881   5.701  -2.606  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.255   6.552  -1.560  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.406   5.634  -0.708  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.376   5.734   0.504  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.360   7.628  -2.178  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.135   8.436  -3.219  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.353   8.366  -3.216  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.494   9.123  -3.997  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.668   5.847  -3.550  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.016   7.003  -0.956  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.506   7.156  -2.641  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.016   8.290  -1.398  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.742   4.708  -1.338  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.926   3.739  -0.549  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.850   3.048   0.456  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.533   2.919   1.624  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.308   2.694  -1.469  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.361   1.814  -0.655  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.535   3.407  -2.571  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.800   4.640  -2.323  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.147   4.266  -0.020  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.085   2.084  -1.900  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.225   2.248   0.327  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.408   1.750  -1.157  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.785   0.825  -0.555  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.143   4.206  -2.964  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.299   2.708  -3.362  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.623   3.816  -2.165  1.00  0.00           H  
ATOM    435  N   MET A  28       6.015   2.638   0.017  1.00  0.00           N  
ATOM    436  CA  MET A  28       6.974   1.997   0.955  1.00  0.00           C  
ATOM    437  C   MET A  28       7.537   3.078   1.881  1.00  0.00           C  
ATOM    438  O   MET A  28       8.136   2.794   2.897  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.120   1.350   0.173  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.564   0.631  -1.058  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.597  -0.805  -1.436  1.00  0.00           S  
ATOM    442  CE  MET A  28       7.269  -1.892  -2.011  1.00  0.00           C  
ATOM    443  H   MET A  28       6.268   2.781  -0.924  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.464   1.245   1.543  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.816   2.114  -0.142  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.629   0.637   0.803  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.553   0.305  -0.860  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.566   1.305  -1.900  1.00  0.00           H  
ATOM    449  HE1 MET A  28       6.486  -1.928  -1.272  1.00  0.00           H  
ATOM    450  HE2 MET A  28       6.868  -1.509  -2.939  1.00  0.00           H  
ATOM    451  HE3 MET A  28       7.661  -2.888  -2.165  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.346   4.323   1.529  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.857   5.431   2.382  1.00  0.00           C  
ATOM    454  C   ARG A  29       6.982   5.555   3.632  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.480   5.700   4.731  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.814   6.743   1.594  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.605   7.818   2.339  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.179   9.198   1.834  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.250  10.189   2.133  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.935  11.425   2.404  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       9.039  12.342   1.482  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       8.515  11.744   3.598  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.862   4.530   0.698  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.876   5.220   2.675  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.247   6.589   0.616  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.789   7.064   1.489  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.406   7.743   3.399  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.661   7.680   2.159  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.016   9.155   0.768  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.266   9.495   2.327  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.190   9.913   2.127  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.361  12.098   0.567  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       8.799  13.292   1.689  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       8.433  11.041   4.304  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.274  12.693   3.807  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.682   5.493   3.484  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.805   5.606   4.692  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.705   4.246   5.377  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.616   4.159   6.587  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.404   6.076   4.298  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.518   7.232   3.368  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       3.969   8.463   3.698  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.184   7.281   1.960  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.939   9.264   2.570  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.460   8.577   1.472  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.673   6.329   1.070  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.238   8.916   0.139  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.447   6.662  -0.268  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.729   7.953  -0.736  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.286   5.369   2.588  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.239   6.318   5.380  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.878   5.269   3.809  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.861   6.377   5.182  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.302   8.769   4.678  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.217  10.203   2.535  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.452   5.331   1.421  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.457   9.913  -0.214  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.051   5.918  -0.942  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.553   8.203  -1.773  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.718   3.180   4.625  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.625   1.838   5.259  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.033   1.316   5.535  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.918   1.426   4.715  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.902   0.869   4.328  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.470   1.357   4.089  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.556   0.949   4.775  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.235   2.220   3.135  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.793   3.261   3.648  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.083   1.918   6.190  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.429   0.814   3.386  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.876  -0.107   4.787  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.971   2.551   2.579  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.321   2.537   2.977  1.00  0.00           H  
ATOM    514  N   SER A  32       6.245   0.747   6.684  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.598   0.217   7.012  1.00  0.00           C  
ATOM    516  C   SER A  32       7.643  -1.272   6.702  1.00  0.00           C  
ATOM    517  O   SER A  32       8.626  -1.794   6.217  1.00  0.00           O  
ATOM    518  CB  SER A  32       7.901   0.451   8.493  1.00  0.00           C  
ATOM    519  OG  SER A  32       7.534  -0.704   9.240  1.00  0.00           O  
ATOM    520  H   SER A  32       5.513   0.664   7.329  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.329   0.719   6.411  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.954   0.636   8.624  1.00  0.00           H  
ATOM    523  HB3 SER A  32       7.341   1.309   8.842  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.322  -1.039   9.671  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.575  -1.949   6.967  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.514  -3.404   6.683  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.357  -3.654   5.723  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.207  -3.669   6.113  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.284  -4.175   7.984  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.459  -3.935   8.932  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       8.588  -4.035   8.481  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       7.211  -3.651  10.092  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.799  -1.492   7.346  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.439  -3.725   6.227  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       5.370  -3.834   8.447  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.207  -5.231   7.768  1.00  0.00           H  
ATOM    537  N   THR A  34       5.649  -3.840   4.466  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.560  -4.074   3.482  1.00  0.00           C  
ATOM    539  C   THR A  34       4.219  -5.568   3.422  1.00  0.00           C  
ATOM    540  O   THR A  34       3.820  -6.084   2.392  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.011  -3.585   2.106  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.218  -4.238   1.742  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.237  -2.071   2.153  1.00  0.00           C  
ATOM    544  H   THR A  34       6.582  -3.813   4.170  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.683  -3.523   3.785  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.247  -3.805   1.380  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.016  -4.869   1.048  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.787  -1.815   3.049  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.801  -1.764   1.285  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.282  -1.565   2.161  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.341  -6.265   4.522  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.997  -7.710   4.529  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.488  -7.871   4.338  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.989  -8.963   4.148  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.414  -8.332   5.862  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.640  -5.836   5.347  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.512  -8.205   3.722  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.475  -8.197   6.006  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.877  -7.851   6.666  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.183  -9.387   5.855  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.751  -6.788   4.369  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.287  -6.881   4.171  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.018  -6.937   2.671  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.160  -6.970   2.274  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.391  -5.654   4.781  1.00  0.00           C  
ATOM    566  CG  ASN A  36       0.014  -5.525   6.251  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -0.555  -6.170   7.108  1.00  0.00           O  
ATOM    568  ND2 ASN A  36       0.983  -4.714   6.579  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.165  -5.913   4.508  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.086  -7.774   4.648  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.084  -4.769   4.243  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.463  -5.763   4.714  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       1.444  -4.195   5.886  1.00  0.00           H  
ATOM    574 HD22 ASN A  36       1.250  -4.626   7.517  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.986  -6.950   1.828  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.707  -7.011   0.365  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.442  -8.468  -0.010  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.230  -9.110  -0.675  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.908  -6.487  -0.426  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.951  -4.955  -0.378  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.507  -4.447   0.995  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.379  -4.481  -0.642  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.913  -6.923   2.149  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.165  -6.415   0.139  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.820  -6.886  -0.004  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.817  -6.803  -1.454  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.295  -4.555  -1.137  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.027  -4.992   1.766  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.740  -3.397   1.079  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.443  -4.590   1.106  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.058  -5.003   0.015  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.643  -4.688  -1.668  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.444  -3.418  -0.458  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.674  -8.985   0.417  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.036 -10.386   0.109  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.172 -10.345  -0.894  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.783  -9.308  -1.074  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.495 -11.094   1.388  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.900 -10.389   2.608  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -1.203 -11.202   3.868  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -0.321 -11.472   4.656  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -2.424 -11.607   4.092  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.292  -8.439   0.934  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.188 -10.903  -0.316  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.573 -11.066   1.445  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.161 -12.121   1.370  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.170 -10.299   2.487  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.336  -9.406   2.705  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -3.137 -11.388   3.457  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -2.627 -12.128   4.895  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.427 -11.454  -1.520  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.492 -11.538  -2.516  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.850 -11.405  -1.833  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.488 -12.373  -1.472  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.284 -12.908  -3.166  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.462 -13.741  -2.157  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.713 -12.724  -1.275  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.362 -10.759  -3.245  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.239 -13.380  -3.353  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.733 -12.806  -4.087  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.122 -14.348  -1.552  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.753 -14.365  -2.676  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.779 -13.007  -0.233  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.683 -12.638  -1.585  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.278 -10.187  -1.648  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.579  -9.927  -0.981  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.399  -8.882   0.131  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.282  -8.687   0.943  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.726  -9.433  -1.951  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.287  -9.559  -1.710  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.952 -10.842  -0.550  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.274  -8.200   0.190  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.093  -7.182   1.268  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.031  -5.785   0.649  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.570  -5.612  -0.457  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.794  -7.464   2.015  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.062  -8.439   3.162  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.459  -9.556   2.882  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.862  -8.050   4.301  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.551  -8.353  -0.469  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.924  -7.234   1.956  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.077  -7.898   1.335  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.402  -6.541   2.415  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.496  -4.787   1.353  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.470  -3.406   0.792  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.100  -2.763   1.033  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.341  -3.185   1.883  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.568  -2.564   1.452  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.245  -2.347   2.933  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.106  -3.281   3.787  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -8.351  -2.535   4.269  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -7.972  -1.577   5.345  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.869  -4.945   2.244  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.655  -3.454  -0.270  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.630  -1.609   0.954  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.513  -3.077   1.365  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.201  -2.557   3.111  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -6.458  -1.322   3.199  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.405  -4.135   3.196  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -6.537  -3.616   4.640  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -8.789  -1.995   3.443  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -9.068  -3.245   4.655  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -6.940  -1.586   5.471  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -8.281  -0.618   5.079  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -8.430  -1.854   6.235  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.774  -1.759   0.266  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.454  -1.089   0.407  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.634   0.428   0.346  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.369   0.940  -0.478  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.563  -1.520  -0.750  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.300  -2.212  -0.233  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.806  -2.027  -1.261  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.156  -1.606   1.098  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.396  -1.457  -0.427  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.002  -1.368   1.344  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.109  -2.203  -1.384  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.282  -0.649  -1.328  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.496  -3.268  -0.105  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.882  -0.982  -1.518  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.742  -2.369  -0.850  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.567  -2.597  -2.144  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.122  -0.564   1.135  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.311  -2.136   1.916  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.233  -1.694   1.181  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.969   1.150   1.208  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.099   2.627   1.202  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.390   3.212  -0.017  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.191   3.096  -0.167  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.453   3.208   2.465  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.432   3.320   3.488  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.867   4.597   2.159  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.390   0.720   1.859  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.138   2.890   1.179  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.661   2.555   2.796  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -3.280   3.484   3.070  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.626   5.212   1.696  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.543   5.060   3.080  1.00  0.00           H  
ATOM    698 HG23 THR A  44      -0.020   4.504   1.486  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.114   3.874  -0.872  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.471   4.506  -2.049  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.495   6.016  -1.836  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.979   6.758  -2.669  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.227   4.168  -3.339  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.716   2.858  -3.934  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.792   2.300  -4.854  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.453   3.117  -4.756  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.073   3.982  -0.721  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.447   4.168  -2.127  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.278   4.072  -3.123  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.077   4.957  -4.064  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.505   2.153  -3.148  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.061   3.053  -5.582  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.415   1.426  -5.362  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.662   2.034  -4.273  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.607   3.983  -5.381  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.387   3.292  -4.094  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.252   2.260  -5.380  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.955   6.480  -0.732  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.917   7.951  -0.478  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.254   8.613  -1.682  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.436   9.783  -1.950  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.079   8.239   0.772  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.969   8.463   1.968  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.128   9.239   1.853  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.625   7.896   3.200  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.945   9.446   2.970  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.440   8.103   4.318  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.601   8.877   4.204  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.558   5.861  -0.085  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.915   8.330  -0.355  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.568   7.398   0.967  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.523   9.121   0.603  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.393   9.677   0.902  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.272   7.299   3.289  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.840  10.043   2.882  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.173   7.665   5.269  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.229   9.036   5.065  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.520   7.835  -2.393  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.240   8.306  -3.597  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.373   9.282  -4.399  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.828   9.126  -4.504  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.574   7.073  -4.446  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.825   6.395  -3.907  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.435   6.049  -4.389  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.637   6.910  -2.119  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.155   8.794  -3.304  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.740   7.378  -5.464  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.787   6.374  -2.828  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.875   5.374  -4.286  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.695   6.944  -4.229  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.473   6.494  -4.764  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.698   5.188  -4.997  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.289   5.728  -3.370  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.982  10.289  -4.965  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.209  11.283  -5.763  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.324  10.619  -7.033  1.00  0.00           C  
ATOM    757  O   LYS A  48       0.483  10.285  -7.885  1.00  0.00           O  
ATOM    758  CB  LYS A  48       1.124  12.448  -6.143  1.00  0.00           C  
ATOM    759  CG  LYS A  48       0.368  13.768  -5.987  1.00  0.00           C  
ATOM    760  CD  LYS A  48       1.004  14.590  -4.864  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.096  15.216  -4.003  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -0.665  14.182  -3.093  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -1.529  10.454  -7.132  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.952  10.391  -4.866  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.618  11.651  -5.173  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.990  12.451  -5.496  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       1.443  12.338  -7.169  1.00  0.00           H  
ATOM    768  HG2 LYS A  48       0.417  14.322  -6.912  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.664  13.564  -5.742  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.619  13.947  -4.252  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       1.612  15.372  -5.291  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       0.322  16.022  -3.417  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -0.876  15.602  -4.642  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.636  13.253  -3.559  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -0.105  14.147  -2.216  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -1.650  14.424  -2.865  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -6.841  12.950   0.476  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.556  11.658   0.677  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.543  10.513   0.701  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.412  10.662   0.283  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.548  11.438  -0.469  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.784  11.223  -1.778  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.438  12.209  -2.408  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.559  10.076  -2.130  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.976  12.786  -0.076  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.460  13.612  -0.036  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.587  13.354   1.399  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.091  11.686   1.616  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.153  10.568  -0.258  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.186  12.303  -0.565  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.941   9.367   1.186  1.00  0.00           N  
ATOM     16  CA  SER A   2      -6.004   8.211   1.235  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.501   7.114   0.291  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.662   6.756   0.295  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.940   7.664   2.661  1.00  0.00           C  
ATOM     20  OG  SER A   2      -7.229   7.206   3.049  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.859   9.269   1.516  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.020   8.531   0.927  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -5.244   6.843   2.702  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.608   8.448   3.329  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.294   6.276   2.821  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.630   6.580  -0.518  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -6.042   5.515  -1.459  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.811   4.145  -0.817  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.834   3.928  -0.135  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.209   5.621  -2.740  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.522   6.934  -3.457  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.532   4.450  -3.670  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.723   7.003  -4.762  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.709   6.884  -0.510  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.079   5.639  -1.694  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.161   5.594  -2.483  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.580   6.981  -3.678  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.249   7.766  -2.825  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.485   3.524  -3.116  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.526   4.577  -4.074  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.814   4.426  -4.479  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.497   6.000  -5.101  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.305   7.513  -5.514  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.803   7.540  -4.591  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.695   3.215  -1.040  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.509   1.854  -0.461  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.735   0.826  -1.567  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.818   0.718  -2.107  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.512   1.622   0.670  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.627   2.804   1.450  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.028   0.468   1.551  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.474   3.405  -1.603  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.505   1.758  -0.078  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.473   1.370   0.251  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -7.809   2.546   2.355  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.364  -0.167   0.984  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.503   0.863   2.408  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.877  -0.112   1.888  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.726   0.082  -1.927  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.908  -0.912  -3.017  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.679  -2.323  -2.500  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.783  -2.580  -1.724  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.939  -0.588  -4.158  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.622  -1.327  -4.030  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.520  -2.685  -4.376  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.478  -0.628  -3.631  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.287  -3.326  -4.312  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.240  -1.274  -3.581  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.148  -2.625  -3.924  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.069  -3.263  -3.888  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.853   0.189  -1.494  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.918  -0.840  -3.390  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.398  -0.853  -5.097  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.742   0.474  -4.151  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.391  -3.245  -4.664  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.551   0.413  -3.360  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.211  -4.369  -4.582  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.360  -0.733  -3.272  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.046  -4.140  -4.256  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.491  -3.246  -2.931  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.323  -4.644  -2.470  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.362  -5.364  -3.400  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.576  -5.466  -4.593  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.674  -5.359  -2.460  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.435  -4.991  -1.185  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.934  -4.947  -1.479  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.515  -3.699  -0.910  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.934  -3.680   0.327  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.193  -3.893   0.593  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -10.092  -3.448   1.296  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.207  -3.018  -3.558  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.904  -4.641  -1.476  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.248  -5.053  -3.323  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.518  -6.425  -2.489  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.237  -5.733  -0.422  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.109  -4.022  -0.838  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.093  -4.964  -2.546  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.414  -5.805  -1.031  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.583  -2.894  -1.463  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.838  -4.071  -0.152  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.515  -3.877   1.539  1.00  0.00           H  
ATOM    102 HH21 ARG A   6      -9.128  -3.284   1.091  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -10.412  -3.431   2.243  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.299  -5.856  -2.850  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.289  -6.570  -3.662  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.794  -7.975  -3.956  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.899  -8.795  -3.080  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.004  -6.637  -2.846  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.824  -6.994  -3.744  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.754  -5.271  -2.214  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.162  -5.749  -1.886  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.111  -6.039  -4.584  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.112  -7.384  -2.070  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.146  -7.006  -4.776  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.038  -6.256  -3.615  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.454  -7.970  -3.469  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.547  -4.583  -2.518  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.751  -5.365  -1.139  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.793  -4.895  -2.549  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.110  -8.259  -5.181  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.618  -9.617  -5.522  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.477 -10.454  -6.092  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.474  -9.928  -6.522  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.737  -9.499  -6.558  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.996  -8.957  -5.881  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.196  -9.140  -6.810  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.324  -9.744  -6.048  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -10.296  -8.990  -5.610  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -11.519  -9.206  -6.008  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.042  -8.020  -4.773  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.023  -7.575  -5.879  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.003 -10.092  -4.631  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.429  -8.823  -7.344  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.946 -10.471  -6.977  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.168  -9.493  -4.959  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.865  -7.906  -5.668  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.498  -8.179  -7.201  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.923  -9.792  -7.627  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.338 -10.709  -5.875  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -11.713  -9.949  -6.650  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -12.263  -8.628  -5.674  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -9.105  -7.855  -4.465  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.788  -7.442  -4.437  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.611 -11.752  -6.087  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.514 -12.605  -6.628  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.190 -12.152  -8.052  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.066 -11.824  -8.827  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.945 -14.072  -6.645  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.285 -14.214  -7.374  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.041 -14.709  -8.802  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.200 -15.605  -9.237  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.329 -15.564 -10.722  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.423 -12.163  -5.726  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.635 -12.495  -6.008  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.193 -14.656  -7.155  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.049 -14.427  -5.630  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.906 -14.924  -6.848  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.782 -13.257  -7.408  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -3.971 -13.862  -9.469  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.121 -15.272  -8.836  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.012 -16.620  -8.920  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -6.117 -15.252  -8.788  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -4.408 -15.331 -11.143  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -5.640 -16.493 -11.068  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -6.027 -14.840 -10.989  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.933 -12.110  -8.393  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.547 -11.656  -9.757  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.439 -10.123  -9.786  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.010  -9.547 -10.757  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.243 -12.365  -7.746  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.406 -12.091 -10.023  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.297 -11.973 -10.467  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.842  -9.453  -8.734  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.755  -7.965  -8.719  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.657  -7.549  -8.327  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.350  -8.253  -7.619  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.745  -7.392  -7.703  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.168  -7.460  -8.265  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.446  -8.378  -9.022  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.957  -6.595  -7.925  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.202  -9.922  -7.955  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.984  -7.579  -9.698  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.691  -7.962  -6.788  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.492  -6.363  -7.497  1.00  0.00           H  
ATOM    185  N   SER A  12       1.088  -6.404  -8.772  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.452  -5.936  -8.420  1.00  0.00           C  
ATOM    187  C   SER A  12       2.344  -4.573  -7.741  1.00  0.00           C  
ATOM    188  O   SER A  12       1.621  -3.716  -8.182  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.297  -5.812  -9.687  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.385  -6.723  -9.616  1.00  0.00           O  
ATOM    191  H   SER A  12       0.508  -5.848  -9.337  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.915  -6.640  -7.743  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.695  -6.047 -10.549  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.668  -4.799  -9.774  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.946  -6.458  -8.883  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.060  -4.376  -6.674  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.011  -3.067  -5.951  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.221  -1.934  -6.954  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.380  -1.061  -7.098  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.120  -3.065  -4.893  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.650  -3.813  -3.632  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.595  -2.992  -2.910  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.030  -5.166  -3.996  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.642  -5.091  -6.344  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.056  -2.925  -5.467  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       4.997  -3.552  -5.293  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.364  -2.048  -4.632  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.493  -3.968  -2.974  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.285  -2.167  -3.536  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.742  -3.628  -2.698  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.000  -2.614  -1.984  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.728  -5.737  -4.591  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.798  -5.710  -3.091  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.118  -5.005  -4.556  1.00  0.00           H  
ATOM    215  N   SER A  14       4.312  -1.949  -7.663  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.557  -0.877  -8.663  1.00  0.00           C  
ATOM    217  C   SER A  14       3.439  -0.886  -9.718  1.00  0.00           C  
ATOM    218  O   SER A  14       2.950   0.151 -10.133  1.00  0.00           O  
ATOM    219  CB  SER A  14       5.903  -1.118  -9.345  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.258  -2.488  -9.207  1.00  0.00           O  
ATOM    221  H   SER A  14       4.966  -2.670  -7.544  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.577   0.077  -8.154  1.00  0.00           H  
ATOM    223  HB2 SER A  14       5.827  -0.875 -10.391  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.656  -0.493  -8.885  1.00  0.00           H  
ATOM    225  HG  SER A  14       5.844  -2.976  -9.923  1.00  0.00           H  
ATOM    226  N   SER A  15       3.035  -2.054 -10.158  1.00  0.00           N  
ATOM    227  CA  SER A  15       1.954  -2.146 -11.188  1.00  0.00           C  
ATOM    228  C   SER A  15       0.693  -1.462 -10.675  1.00  0.00           C  
ATOM    229  O   SER A  15       0.078  -0.670 -11.360  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.649  -3.615 -11.483  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.567  -3.692 -12.402  1.00  0.00           O  
ATOM    232  H   SER A  15       3.446  -2.873  -9.812  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.275  -1.660 -12.084  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.516  -4.085 -11.915  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.390  -4.119 -10.561  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.244  -3.788 -11.898  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.320  -1.757  -9.470  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.887  -1.123  -8.882  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.683   0.386  -8.906  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.557   1.123  -9.304  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -1.086  -1.609  -7.445  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.700  -3.017  -7.457  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -2.035  -0.660  -6.723  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.729  -4.014  -6.824  1.00  0.00           C  
ATOM    245  H   ILE A  16       0.845  -2.388  -8.950  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.758  -1.371  -9.471  1.00  0.00           H  
ATOM    247  HB  ILE A  16      -0.135  -1.632  -6.934  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.622  -3.011  -6.893  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.903  -3.313  -8.475  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.527  -0.026  -7.446  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.777  -1.231  -6.189  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.478  -0.050  -6.028  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.101  -3.480  -6.385  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.239  -4.577  -6.056  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.363  -4.691  -7.582  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.476   0.849  -8.511  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.734   2.319  -8.549  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.393   2.846  -9.940  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.263   3.854 -10.087  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.206   2.600  -8.307  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.181   0.232  -8.210  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.137   2.821  -7.788  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.574   3.262  -9.076  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.331   3.066  -7.343  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.756   1.673  -8.337  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.855   2.169 -10.962  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.578   2.621 -12.357  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.922   2.876 -12.535  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.322   3.806 -13.206  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.033   1.544 -13.343  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.058   2.139 -14.308  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.622   1.033 -15.203  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.617   1.504 -16.657  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       3.527   0.641 -17.463  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.398   1.362 -10.808  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.121   3.535 -12.553  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.482   0.724 -12.799  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.181   1.183 -13.901  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       1.581   2.891 -14.920  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.862   2.588 -13.745  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.633   0.806 -14.899  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.010   0.149 -15.111  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.615   1.440 -17.055  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.958   2.529 -16.707  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       4.192   0.153 -16.830  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.967  -0.063 -17.984  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       4.057   1.230 -18.137  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.753   2.068 -11.930  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.225   2.271 -12.056  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.592   3.686 -11.590  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.523   4.287 -12.084  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.954   1.250 -11.178  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.005   0.515 -12.010  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.592  -0.948 -12.172  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -3.303  -1.021 -12.919  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -3.306  -1.183 -14.214  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -4.031  -2.128 -14.751  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -2.585  -0.404 -14.971  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.408   1.328 -11.387  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.524   2.140 -13.085  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.240   0.539 -10.789  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.437   1.760 -10.360  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.961   0.568 -11.509  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.082   0.976 -12.983  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.469  -1.397 -11.197  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.356  -1.479 -12.719  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -2.454  -0.943 -12.437  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -4.582  -2.728 -14.172  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -4.034  -2.253 -15.743  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -2.030   0.320 -14.560  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -2.587  -0.528 -15.963  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.860   4.220 -10.650  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -3.159   5.596 -10.161  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.988   6.532 -10.479  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.914   7.624  -9.949  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.359   5.580  -8.639  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.455   4.166  -8.129  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.669   3.541  -7.901  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.495   3.251  -7.770  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.404   2.311  -7.424  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -3.099   2.086  -7.329  1.00  0.00           N  
ATOM    322  H   HIS A  20      -2.109   3.720 -10.270  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -4.054   5.963 -10.636  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.523   6.071  -8.167  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.261   6.110  -8.394  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.557   3.925  -8.057  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.435   3.410  -7.814  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.151   1.599  -7.133  1.00  0.00           H  
ATOM    329  N   GLY A  21      -1.065   6.122 -11.321  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.101   7.006 -11.627  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.698   7.471 -10.299  1.00  0.00           C  
ATOM    332  O   GLY A  21       0.841   8.651 -10.046  1.00  0.00           O  
ATOM    333  H   GLY A  21      -1.129   5.237 -11.735  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       0.839   6.451 -12.190  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.227   7.862 -12.194  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.005   6.544  -9.434  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.544   6.915  -8.097  1.00  0.00           C  
ATOM    338  C   VAL A  22       2.945   6.334  -7.883  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.444   5.571  -8.688  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.606   6.386  -7.020  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.429   7.451  -6.675  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -0.110   5.134  -7.512  1.00  0.00           C  
ATOM    343  H   VAL A  22       0.851   5.601  -9.654  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.593   7.991  -8.021  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.183   6.142  -6.146  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.839   7.863  -7.586  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.223   7.009  -6.089  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.045   8.235  -6.105  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.579   4.532  -8.080  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.466   4.566  -6.663  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.949   5.417  -8.133  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.586   6.704  -6.801  1.00  0.00           N  
ATOM    353  CA  ASN A  23       4.959   6.192  -6.522  1.00  0.00           C  
ATOM    354  C   ASN A  23       4.914   5.151  -5.398  1.00  0.00           C  
ATOM    355  O   ASN A  23       4.930   5.471  -4.218  1.00  0.00           O  
ATOM    356  CB  ASN A  23       5.854   7.358  -6.101  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.383   8.069  -7.348  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       5.625   8.398  -8.240  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.657   8.326  -7.445  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.159   7.321  -6.167  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.361   5.737  -7.415  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.280   8.051  -5.506  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.684   6.985  -5.522  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       8.266   8.063  -6.725  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.006   8.781  -8.239  1.00  0.00           H  
ATOM    366  N   ILE A  24       4.868   3.902  -5.749  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.827   2.850  -4.703  1.00  0.00           C  
ATOM    368  C   ILE A  24       5.989   3.049  -3.732  1.00  0.00           C  
ATOM    369  O   ILE A  24       5.910   2.675  -2.581  1.00  0.00           O  
ATOM    370  CB  ILE A  24       4.899   1.481  -5.358  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.746   1.359  -6.329  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.748   0.391  -4.315  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.416   1.450  -5.560  1.00  0.00           C  
ATOM    374  H   ILE A  24       4.865   3.659  -6.697  1.00  0.00           H  
ATOM    375  HA  ILE A  24       3.894   2.934  -4.164  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.834   1.367  -5.885  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.808   2.155  -7.050  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.801   0.412  -6.830  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.191   0.779  -3.473  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.209  -0.438  -4.757  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.723   0.063  -3.992  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.413   2.340  -4.931  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.600   1.512  -6.264  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.295   0.561  -4.948  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.055   3.676  -4.160  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.170   3.930  -3.211  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.623   4.836  -2.109  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.913   4.654  -0.946  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.344   4.609  -3.914  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.846   5.743  -4.815  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.040   6.547  -5.327  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.324   6.170  -6.782  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      10.992   7.312  -7.470  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.104   4.002  -5.081  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.493   2.993  -2.778  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.011   5.013  -3.165  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.871   3.881  -4.509  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.307   5.326  -5.654  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.193   6.391  -4.252  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.816   7.603  -5.264  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.908   6.329  -4.724  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.971   5.306  -6.810  1.00  0.00           H  
ATOM    403  HE3 LYS A  25       9.395   5.941  -7.282  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      10.419   8.171  -7.352  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      11.933   7.465  -7.056  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      11.091   7.094  -8.484  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.789   5.785  -2.467  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.179   6.655  -1.430  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.347   5.748  -0.551  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.340   5.861   0.660  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.271   7.712  -2.056  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.066   8.592  -3.025  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.275   8.438  -3.086  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.450   9.413  -3.684  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.535   5.891  -3.407  1.00  0.00           H  
ATOM    416  HA  ASP A  26       6.947   7.120  -0.847  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.465   7.223  -2.581  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       4.858   8.330  -1.274  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.671   4.815  -1.158  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.871   3.851  -0.350  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.809   3.171   0.648  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.508   3.053   1.820  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.248   2.796  -1.253  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.354   1.889  -0.413  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.424   3.494  -2.329  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.714   4.738  -2.142  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.095   4.378   0.183  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.026   2.207  -1.714  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.133   2.378   0.527  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.435   1.695  -0.945  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.864   0.957  -0.222  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       2.980   4.342  -2.698  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.228   2.809  -3.141  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.492   3.832  -1.905  1.00  0.00           H  
ATOM    435  N   MET A  28       5.965   2.756   0.195  1.00  0.00           N  
ATOM    436  CA  MET A  28       6.938   2.123   1.122  1.00  0.00           C  
ATOM    437  C   MET A  28       7.534   3.215   2.012  1.00  0.00           C  
ATOM    438  O   MET A  28       8.161   2.946   3.015  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.052   1.445   0.320  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.437   0.625  -0.817  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.054  -1.075  -0.736  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.651  -0.773  -1.535  1.00  0.00           C  
ATOM    443  H   MET A  28       6.205   2.890  -0.752  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.432   1.391   1.735  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.706   2.199  -0.093  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.615   0.792   0.968  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.361   0.621  -0.720  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.711   1.062  -1.766  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.547   0.030  -2.251  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.379  -0.497  -0.792  1.00  0.00           H  
ATOM    451  HE3 MET A  28       9.974  -1.673  -2.040  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.336   4.456   1.648  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.874   5.575   2.465  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.022   5.731   3.727  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.537   5.920   4.810  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.826   6.870   1.652  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.676   7.942   2.333  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.253   9.321   1.823  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.054  10.373   2.508  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.350  10.404   2.365  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      11.124  10.261   3.406  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      10.873  10.577   1.181  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.826   4.651   0.829  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.897   5.361   2.744  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.208   6.685   0.658  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.805   7.215   1.585  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.531   7.893   3.402  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.718   7.778   2.100  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.422   9.379   0.758  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.204   9.475   2.030  1.00  0.00           H  
ATOM    471  HE  ARG A  29       8.607  11.044   3.067  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      10.724  10.129   4.313  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      12.119  10.284   3.298  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      10.279  10.685   0.384  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.867  10.599   1.072  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.720   5.646   3.606  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.864   5.785   4.824  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.783   4.440   5.541  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.748   4.378   6.754  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.452   6.232   4.442  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.529   7.381   3.499  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       3.968   8.622   3.809  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.158   7.416   2.099  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.897   9.414   2.677  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.402   8.712   1.596  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.641   6.449   1.227  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.142   9.039   0.266  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.378   6.770  -0.108  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.628   8.062  -0.590  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.308   5.485   2.722  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.304   6.517   5.487  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.931   5.412   3.969  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.917   6.530   5.332  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.318   8.939   4.779  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.160  10.357   2.628  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.446   5.450   1.588  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.336  10.036  -0.098  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       1.981   6.015  -0.769  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.422   8.303  -1.625  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.753   3.360   4.808  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.672   2.032   5.468  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.081   1.490   5.690  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.930   1.565   4.828  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.892   1.057   4.590  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.465   1.573   4.393  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.572   1.226   5.141  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.209   2.394   3.411  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.780   3.425   3.827  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.173   2.133   6.421  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.381   0.967   3.631  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.861   0.092   5.073  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.928   2.674   2.806  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.300   2.730   3.278  1.00  0.00           H  
ATOM    514  N   SER A  32       6.328   0.940   6.840  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.681   0.384   7.129  1.00  0.00           C  
ATOM    516  C   SER A  32       7.648  -1.134   6.967  1.00  0.00           C  
ATOM    517  O   SER A  32       8.656  -1.771   6.733  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.087   0.743   8.558  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.179  -0.078   8.958  1.00  0.00           O  
ATOM    520  H   SER A  32       5.621   0.884   7.513  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.390   0.797   6.437  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.387   1.777   8.600  1.00  0.00           H  
ATOM    523  HB3 SER A  32       7.245   0.588   9.220  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.831  -0.791   9.498  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.491  -1.711   7.080  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.366  -3.182   6.928  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.229  -3.478   5.956  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.073  -3.510   6.329  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.059  -3.815   8.285  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.286  -4.583   8.780  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.825  -5.359   8.008  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       7.666  -4.382   9.922  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.696  -1.172   7.260  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.289  -3.584   6.538  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       5.809  -3.039   8.995  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       5.227  -4.495   8.186  1.00  0.00           H  
ATOM    537  N   THR A  34       5.543  -3.695   4.708  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.474  -3.986   3.715  1.00  0.00           C  
ATOM    539  C   THR A  34       4.222  -5.496   3.653  1.00  0.00           C  
ATOM    540  O   THR A  34       3.803  -6.029   2.641  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.908  -3.474   2.341  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.148  -4.067   1.985  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.061  -1.951   2.393  1.00  0.00           C  
ATOM    544  H   THR A  34       6.481  -3.663   4.425  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.564  -3.485   4.012  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.160  -3.729   1.610  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.603  -3.468   1.390  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.637  -1.676   3.264  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.568  -1.610   1.503  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.085  -1.493   2.449  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.450  -6.194   4.739  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.203  -7.659   4.747  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.701  -7.927   4.624  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.276  -9.054   4.470  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.724  -8.258   6.055  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.768  -5.752   5.550  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.714  -8.112   3.915  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.121  -9.244   5.866  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.913  -8.326   6.766  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       5.502  -7.626   6.455  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.889  -6.901   4.676  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.429  -7.110   4.543  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.060  -7.193   3.061  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.095  -7.320   2.720  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.315  -5.938   5.188  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.432  -6.472   6.088  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.808  -7.624   5.993  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -1.983  -5.676   6.963  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.239  -5.994   4.787  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.152  -8.029   5.035  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.375  -5.354   5.777  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.745  -5.317   4.415  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -1.680  -4.747   7.039  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -2.698  -6.007   7.545  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.021  -7.120   2.169  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.682  -7.202   0.721  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.387  -8.660   0.370  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.181  -9.340  -0.249  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.850  -6.698  -0.133  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.899  -5.166  -0.125  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.414  -4.618   1.218  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.336  -4.704  -0.361  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.957  -7.014   2.448  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.196  -6.601   0.523  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.777  -7.091   0.258  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.713  -7.038  -1.149  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.268  -4.788  -0.913  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       1.934  -5.115   2.021  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.613  -3.559   1.264  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.352  -4.789   1.316  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.992  -5.196   0.342  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.634  -4.955  -1.368  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.396  -3.634  -0.223  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.757  -9.137   0.763  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.144 -10.534   0.473  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.238 -10.484  -0.575  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.820  -9.438  -0.792  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.673 -11.190   1.750  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.503 -11.536   2.670  1.00  0.00           C  
ATOM    600  CD  GLN A  38       0.303 -12.685   2.060  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       1.464 -12.524   1.740  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -0.267 -13.845   1.886  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.379  -8.561   1.246  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.294 -11.084   0.096  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.338 -10.504   2.256  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.210 -12.091   1.499  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.134 -10.669   2.784  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.879 -11.836   3.637  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.204 -13.974   2.145  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.239 -14.587   1.496  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.494 -11.596  -1.198  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.524 -11.668  -2.233  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.901 -11.506  -1.595  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.574 -12.462  -1.264  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.317 -13.047  -2.867  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.547 -13.887  -1.823  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.816 -12.878  -0.917  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.354 -10.893  -2.960  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.274 -13.502  -3.085  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.730 -12.958  -3.768  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.239 -14.481  -1.241  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.829 -14.524  -2.314  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.929 -13.153   0.123  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.772 -12.813  -1.183  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.303 -10.279  -1.414  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.618  -9.989  -0.789  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.439  -8.979   0.358  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.326  -8.801   1.167  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.722  -9.538  -1.691  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.285  -9.576  -1.532  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.039 -10.901  -0.394  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.307  -8.312   0.443  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.119  -7.329   1.551  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.125  -5.910   0.984  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.738  -5.687  -0.142  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.784  -7.591   2.240  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.026  -7.974   3.699  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.496  -7.129   4.443  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.734  -9.106   4.050  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.582  -8.454  -0.215  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.921  -7.434   2.268  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.274  -8.399   1.736  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.179  -6.699   2.199  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.560  -4.946   1.754  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.593  -3.545   1.251  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.212  -2.903   1.413  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.383  -3.368   2.170  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.643  -2.748   2.035  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.018  -2.140   3.295  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -5.711  -3.248   4.307  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -5.618  -2.654   5.713  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -4.853  -1.376   5.667  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.869  -5.147   2.660  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.862  -3.551   0.205  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -7.031  -1.958   1.410  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.450  -3.406   2.320  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.105  -1.625   3.034  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -6.712  -1.438   3.735  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -6.502  -3.985   4.280  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -4.773  -3.718   4.053  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -6.612  -2.464   6.090  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -5.113  -3.353   6.365  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -4.083  -1.456   4.972  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -5.489  -0.600   5.394  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -4.449  -1.180   6.604  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.949  -1.859   0.674  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.617  -1.203   0.747  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.766   0.318   0.660  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.518   0.832  -0.142  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.784  -1.684  -0.433  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.575  -2.474   0.064  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.444  -2.554  -1.058  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.067  -1.783   1.273  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.623  -1.524   0.046  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.130  -1.471   1.669  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.392  -2.322  -1.058  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.453  -0.833  -1.011  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.885  -3.472   0.339  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.353  -1.682  -1.688  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.439  -2.595  -0.641  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.262  -3.442  -1.643  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.322  -0.783   1.368  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.154  -2.348   2.170  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.140  -1.741   1.133  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.050   1.039   1.480  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.146   2.520   1.451  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.476   3.071   0.195  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.329   2.793  -0.084  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.434   3.107   2.675  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.374   3.282   3.725  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.807   4.463   2.312  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.456   0.609   2.116  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.180   2.806   1.469  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.656   2.431   2.997  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.822   4.119   3.586  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.567   5.112   1.901  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.394   4.918   3.200  1.00  0.00           H  
ATOM    698 HG23 THR A  44      -0.018   4.325   1.578  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.173   3.885  -0.541  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.571   4.501  -1.749  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.611   6.013  -1.555  1.00  0.00           C  
ATOM    702  O   LEU A  45      -2.120   6.739  -2.388  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.359   4.138  -3.014  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.818   2.859  -3.645  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.888   2.291  -4.564  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.575   3.174  -4.476  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.086   4.120  -0.277  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.545   4.178  -1.851  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.397   3.994  -2.758  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.275   4.941  -3.734  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.576   2.142  -2.879  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.195   3.054  -5.266  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.487   1.446  -5.104  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.739   1.976  -3.979  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.777   4.027  -5.109  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.260   3.397  -3.823  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.334   2.321  -5.094  1.00  0.00           H  
ATOM    718  N   PHE A  46      -1.068   6.498  -0.460  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -1.054   7.972  -0.223  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.439   8.636  -1.448  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.677   9.792  -1.734  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.201   8.294   1.008  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -1.072   8.403   2.234  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.302   9.068   2.169  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.644   7.839   3.442  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.105   9.166   3.310  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.446   7.938   4.583  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.677   8.601   4.518  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.657   5.894   0.190  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -2.058   8.327  -0.083  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.521   7.507   1.156  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.314   9.230   0.852  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.634   9.503   1.237  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.307   7.327   3.494  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -4.055   9.679   3.261  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.118   7.501   5.515  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.297   8.677   5.399  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.345   7.876  -2.165  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.006   8.358  -3.393  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.048   9.248  -4.191  1.00  0.00           C  
ATOM    741  O   VAL A  47      -1.127   8.960  -4.310  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.390   7.130  -4.224  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.660   6.499  -3.678  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.281   6.075  -4.154  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.501   6.959  -1.885  1.00  0.00           H  
ATOM    746  HA  VAL A  47       1.895   8.914  -3.140  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.547   7.429  -5.246  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.641   6.520  -2.599  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.725   5.464  -4.017  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.517   7.050  -4.034  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.649   6.503  -4.490  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.548   5.236  -4.788  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.178   5.729  -3.139  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.542  10.323  -4.736  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -0.341  11.226  -5.525  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.185  10.912  -7.013  1.00  0.00           C  
ATOM    757  O   LYS A  48       0.927  10.999  -7.506  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.052  12.681  -5.262  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -1.167  13.581  -5.457  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -0.790  14.764  -6.349  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.178  15.875  -5.492  1.00  0.00           C  
ATOM    762  NZ  LYS A  48       0.691  16.737  -6.344  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -1.182  10.584  -7.637  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.492  10.537  -4.629  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.369  11.073  -5.230  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       0.415  12.778  -4.249  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.829  12.975  -5.952  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.962  13.016  -5.923  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.500  13.948  -4.497  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.073  14.443  -7.091  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.675  15.140  -6.842  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -0.967  16.474  -5.062  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       0.413  15.436  -4.702  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       0.816  16.292  -7.274  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.246  17.668  -6.463  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       1.619  16.851  -5.884  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -9.850   9.676   1.984  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -9.031  10.744   1.342  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.792  10.127   0.684  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.293  10.631  -0.303  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.590  11.757   2.400  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.029  13.158   1.973  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.368  13.730   1.124  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.018  13.635   2.504  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.852   8.830   1.380  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.445   9.439   2.912  1.00  0.00           H  
ATOM     11  H3  ASP A   1     -10.823  10.015   2.112  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -9.623  11.245   0.592  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.046  11.508   3.348  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.516  11.732   2.498  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.289   9.047   1.219  1.00  0.00           N  
ATOM     16  CA  SER A   2      -6.083   8.413   0.621  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.502   7.244  -0.269  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.642   6.823  -0.265  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.188   7.897   1.741  1.00  0.00           C  
ATOM     20  OG  SER A   2      -5.992   7.535   2.856  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.698   8.655   2.017  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.544   9.141   0.035  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.642   7.033   1.400  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -4.487   8.674   2.025  1.00  0.00           H  
ATOM     25  HG  SER A   2      -5.901   8.219   3.522  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.588   6.722  -1.040  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.922   5.593  -1.937  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.657   4.264  -1.223  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.660   4.094  -0.556  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.051   5.667  -3.193  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.357   6.950  -3.964  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.331   4.461  -4.092  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.458   7.023  -5.201  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.686   7.077  -1.034  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.954   5.658  -2.213  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.010   5.662  -2.905  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.395   6.948  -4.271  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.169   7.806  -3.334  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.260   3.553  -3.511  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.324   4.546  -4.509  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.606   4.433  -4.893  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.279   6.025  -5.578  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.941   7.615  -5.965  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.516   7.479  -4.934  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.537   3.314  -1.379  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.332   1.983  -0.737  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.559   0.913  -1.800  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.643   0.785  -2.334  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.331   1.787   0.411  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.073   2.739   1.437  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.189   0.375   0.981  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.328   3.468  -1.935  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.324   1.913  -0.359  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.336   1.922   0.040  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.610   3.482   1.047  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.842  -0.297   0.208  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.476   0.382   1.793  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.145   0.035   1.348  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.549   0.158  -2.140  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.739  -0.871  -3.199  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.518  -2.270  -2.648  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.648  -2.508  -1.838  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.777  -0.588  -4.355  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.462  -1.328  -4.209  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.359  -2.690  -4.534  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.317  -0.623  -3.818  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.127  -3.332  -4.460  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.080  -1.271  -3.757  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.988  -2.625  -4.081  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.229  -3.264  -4.035  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.672   0.282  -1.719  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.751  -0.804  -3.570  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.242  -0.884  -5.281  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.577   0.471  -4.384  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.230  -3.254  -4.815  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.389   0.421  -3.563  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.053  -4.379  -4.713  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.199  -0.725  -3.456  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.116  -4.145  -4.394  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.307  -3.205  -3.096  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.148  -4.595  -2.611  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.181  -5.330  -3.523  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.362  -5.408  -4.721  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.502  -5.306  -2.605  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.957  -5.522  -1.162  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.282  -4.793  -0.933  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.359  -5.463  -1.713  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.375  -5.999  -1.096  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.485  -5.328  -0.962  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.280  -7.208  -0.611  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.000  -2.990  -3.754  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.739  -4.578  -1.615  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.229  -4.700  -3.127  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.409  -6.262  -3.098  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.091  -6.579  -0.980  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.213  -5.131  -0.486  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.530  -4.819   0.119  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.189  -3.767  -1.254  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.305  -5.501  -2.691  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.558  -4.401  -1.332  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.265  -5.737  -0.487  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -10.429  -7.721  -0.713  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.058  -7.619  -0.137  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.150  -5.860  -2.951  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.139  -6.588  -3.749  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.648  -7.996  -4.034  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.759  -8.809  -3.152  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.860  -6.647  -2.924  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.681  -7.050  -3.804  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.593  -5.262  -2.338  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.033  -5.771  -1.982  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.953  -6.068  -4.677  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.980  -7.363  -2.124  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.997  -7.086  -4.838  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.117  -6.323  -3.690  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.334  -8.026  -3.499  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.384  -4.579  -2.656  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.578  -5.324  -1.261  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.631  -4.904  -2.694  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.964  -8.285  -5.261  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.479  -9.643  -5.600  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.349 -10.491  -6.172  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.341  -9.976  -6.605  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.598  -9.518  -6.635  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.952  -9.661  -5.940  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.934 -10.369  -6.875  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.067 -10.918  -6.079  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -10.218 -10.302  -6.072  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.516  -9.484  -5.101  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -11.071 -10.506  -7.040  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.872  -7.605  -5.961  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.868 -10.114  -4.708  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.539  -8.552  -7.114  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.492 -10.295  -7.376  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.834 -10.240  -5.036  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.335  -8.681  -5.693  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.312  -9.663  -7.600  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.428 -11.174  -7.385  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.949 -11.741  -5.561  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.862  -9.330  -4.360  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.397  -9.014  -5.095  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -10.842 -11.133  -7.784  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.953 -10.035  -7.036  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.495 -11.790  -6.171  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.410 -12.654  -6.718  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.095 -12.205  -8.143  1.00  0.00           C  
ATOM    147  O   LYS A   9      -2.978 -11.878  -8.913  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.858 -14.114  -6.738  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -2.912 -14.651  -5.308  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.178 -16.157  -5.335  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.684 -16.409  -5.431  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.316 -16.168  -4.104  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.312 -12.194  -5.810  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.527 -12.554  -6.106  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -3.836 -14.185  -7.190  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.151 -14.693  -7.313  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -1.970 -14.460  -4.815  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.706 -14.158  -4.770  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -2.683 -16.594  -6.191  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.798 -16.607  -4.430  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.115 -15.740  -6.161  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.860 -17.432  -5.732  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -4.771 -15.452  -3.583  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -6.289 -15.828  -4.238  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -5.331 -17.054  -3.559  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.842 -12.167  -8.493  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.465 -11.714  -9.860  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.339 -10.184  -9.881  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.096  -9.606 -10.857  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.149 -12.423  -7.850  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.480 -12.159 -10.137  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.226 -12.019 -10.563  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.715  -9.516  -8.816  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.611  -8.031  -8.790  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.798  -7.634  -8.363  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.460  -8.344  -7.635  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.615  -7.452  -7.790  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.031  -7.529  -8.369  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.297  -8.447  -9.127  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.828  -6.665  -8.041  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.062  -9.990  -8.035  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.813  -7.635  -9.770  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.571  -8.015  -6.870  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.367  -6.421  -7.591  1.00  0.00           H  
ATOM    185  N   SER A  12       1.258  -6.499  -8.804  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.622  -6.050  -8.420  1.00  0.00           C  
ATOM    187  C   SER A  12       2.521  -4.676  -7.765  1.00  0.00           C  
ATOM    188  O   SER A  12       1.803  -3.821  -8.221  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.504  -5.965  -9.664  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.334  -7.115  -9.730  1.00  0.00           O  
ATOM    191  H   SER A  12       0.703  -5.939  -9.387  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.051  -6.753  -7.720  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.885  -5.924 -10.545  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.112  -5.071  -9.612  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.774  -7.891  -9.631  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.243  -4.465  -6.704  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.208  -3.144  -6.004  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.421  -2.030  -7.028  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.590  -1.151  -7.183  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.320  -3.132  -4.952  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.843  -3.838  -3.670  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.739  -3.023  -3.016  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.281  -5.228  -3.986  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.822  -5.177  -6.367  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.255  -2.986  -5.520  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.187  -3.646  -5.342  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.585  -2.114  -4.720  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.672  -3.932  -2.984  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.448  -2.215  -3.671  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.886  -3.671  -2.836  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.094  -2.621  -2.079  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.947  -5.746  -4.658  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.183  -5.791  -3.070  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.305  -5.125  -4.445  1.00  0.00           H  
ATOM    215  N   SER A  14       4.507  -2.069  -7.745  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.756  -1.015  -8.764  1.00  0.00           C  
ATOM    217  C   SER A  14       3.643  -1.049  -9.826  1.00  0.00           C  
ATOM    218  O   SER A  14       3.155  -0.022 -10.266  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.106  -1.267  -9.436  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.145  -0.787  -8.592  1.00  0.00           O  
ATOM    221  H   SER A  14       5.155  -2.794  -7.618  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.771  -0.052  -8.274  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.239  -2.323  -9.597  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.134  -0.752 -10.387  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.884  -1.396  -8.656  1.00  0.00           H  
ATOM    226  N   SER A  15       3.243  -2.228 -10.243  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.169  -2.341 -11.277  1.00  0.00           C  
ATOM    228  C   SER A  15       0.909  -1.633 -10.795  1.00  0.00           C  
ATOM    229  O   SER A  15       0.316  -0.841 -11.501  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.855  -3.815 -11.531  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.788  -3.913 -12.466  1.00  0.00           O  
ATOM    232  H   SER A  15       3.652  -3.037  -9.877  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.500  -1.884 -12.185  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.726  -4.306 -11.933  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.575  -4.288 -10.600  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.119  -4.365 -13.245  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.509  -1.906  -9.595  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.701  -1.247  -9.039  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.473   0.259  -9.067  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.331   1.007  -9.480  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.944  -1.720  -7.604  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.555  -3.127  -7.621  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.920  -0.764  -6.926  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.597  -4.119  -6.962  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.014  -2.537  -9.057  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.560  -1.483  -9.648  1.00  0.00           H  
ATOM    247  HB  ILE A  16      -0.011  -1.733  -7.062  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.489  -3.120  -7.077  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.738  -3.430  -8.641  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.408  -0.159  -7.674  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.662  -1.332  -6.388  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.384  -0.126  -6.239  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.215  -3.580  -6.497  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.126  -4.689  -6.212  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.201  -4.789  -7.711  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.689   0.709  -8.658  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.971   2.175  -8.698  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.633   2.703 -10.090  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.005   3.720 -10.237  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.448   2.428  -8.469  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.381   0.082  -8.345  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.388   2.689  -7.935  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.837   3.033  -9.274  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.584   2.947  -7.533  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.973   1.485  -8.443  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.079   2.013 -11.111  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.806   2.462 -12.509  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.691   2.738 -12.685  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.079   3.675 -13.354  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.238   1.369 -13.490  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.366   1.899 -14.376  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.676   1.907 -13.585  1.00  0.00           C  
ATOM    273  CE  LYS A  18       4.122   3.351 -13.349  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.861   3.846 -14.546  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.609   1.198 -10.956  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.362   3.364 -12.712  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.587   0.509 -12.938  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.400   1.087 -14.108  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.471   1.262 -15.243  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.134   2.905 -14.694  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.526   1.415 -12.636  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       4.437   1.385 -14.145  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       3.255   3.973 -13.180  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       4.769   3.391 -12.486  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       4.684   3.211 -15.351  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.533   4.803 -14.785  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.880   3.869 -14.338  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.531   1.938 -12.082  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.000   2.160 -12.203  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.348   3.576 -11.733  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.284   4.186 -12.211  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.737   1.140 -11.332  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.127   0.877 -11.913  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -6.172   1.648 -11.104  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -7.232   2.154 -12.020  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -8.311   2.700 -11.531  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -8.216   3.673 -10.665  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -9.485   2.274 -11.907  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.194   1.192 -11.542  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.301   2.036 -13.233  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.176   0.216 -11.307  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.836   1.528 -10.329  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.154   1.202 -12.942  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.343  -0.180 -11.863  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -6.613   0.992 -10.369  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.698   2.482 -10.606  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -7.120   2.077 -12.991  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -7.316   4.001 -10.377  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -9.043   4.091 -10.290  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -9.559   1.529 -12.571  1.00  0.00           H  
ATOM    311 HH22 ARG A  19     -10.313   2.692 -11.532  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.594   4.108 -10.808  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.871   5.488 -10.317  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.694   6.411 -10.655  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.618   7.516 -10.152  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.048   5.476  -8.792  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.164   4.066  -8.281  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.389   3.455  -8.062  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.219   3.140  -7.914  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.142   2.223  -7.580  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.841   1.984  -7.475  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.839   3.604 -10.443  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.769   5.865 -10.779  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.194   5.950  -8.333  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.935   6.026  -8.532  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.271   3.848  -8.227  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.156   3.286  -7.952  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.900   1.521  -7.294  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.768   5.974 -11.477  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.405   6.841 -11.800  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.000   7.330 -10.482  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.147   8.513 -10.250  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.833   5.078 -11.864  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.141   6.271 -12.350  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.085   7.689 -12.386  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.300   6.417  -9.597  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.834   6.812  -8.265  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.231   6.234  -8.030  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.742   5.463  -8.819  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.888   6.309  -7.184  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.125   7.399  -6.853  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.146   5.068  -7.664  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.139   5.471  -9.798  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.885   7.889  -8.211  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.459   6.062  -6.307  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.522   7.813  -7.767  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.930   6.979  -6.267  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.365   8.177  -6.287  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.858   4.360  -8.056  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.385   4.622  -6.836  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.557   5.342  -8.438  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.858   6.620  -6.943  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.230   6.117  -6.640  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.169   5.072  -5.523  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.175   5.388  -4.343  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.106   7.286  -6.192  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.651   8.016  -7.420  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       6.040   8.945  -7.910  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.785   7.634  -7.940  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.422   7.244  -6.323  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.654   5.670  -7.527  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.514   7.970  -5.601  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.928   6.917  -5.601  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       8.277   6.885  -7.544  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.143   8.095  -8.726  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.125   3.824  -5.878  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.073   2.773  -4.831  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.236   2.963  -3.861  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.157   2.579  -2.713  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.132   1.402  -5.483  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.974   1.287  -6.449  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.976   0.318  -4.435  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.650   1.387  -5.676  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.131   3.581  -6.826  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.140   2.868  -4.294  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.065   1.281  -6.011  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.039   2.083  -7.170  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.022   0.339  -6.950  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.421   0.713  -3.595  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.432  -0.510  -4.873  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.948  -0.015  -4.110  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.645   2.287  -5.062  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.830   1.431  -6.376  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.533   0.507  -5.047  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.301   3.593  -4.287  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.417   3.839  -3.342  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.878   4.753  -2.243  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.178   4.581  -1.082  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.589   4.510  -4.052  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.147   5.849  -4.647  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.319   6.490  -5.392  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.350   7.991  -5.097  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.760   8.473  -5.117  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.348   3.928  -5.206  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.737   2.903  -2.907  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.381   4.676  -3.337  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.944   3.865  -4.838  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.331   5.685  -5.334  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.827   6.507  -3.855  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      11.244   6.038  -5.064  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.200   6.336  -6.454  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       9.779   8.518  -5.848  1.00  0.00           H  
ATOM    403  HE3 LYS A  25       9.920   8.176  -4.124  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.336   7.883  -4.482  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.135   8.410  -6.085  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      11.793   9.462  -4.798  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.041   5.698  -2.601  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.437   6.574  -1.564  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.604   5.672  -0.683  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.610   5.778   0.528  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.532   7.631  -2.193  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.340   8.538  -3.124  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.550   8.409  -3.144  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.729   9.354  -3.794  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.780   5.798  -3.539  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.208   7.036  -0.985  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.745   7.144  -2.747  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.091   8.228  -1.410  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.914   4.748  -1.289  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.112   3.787  -0.479  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.049   3.094   0.510  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.752   2.966   1.684  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.474   2.741  -1.382  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.560   1.854  -0.542  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.667   3.449  -2.465  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.946   4.675  -2.273  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.343   4.319   0.063  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.244   2.136  -1.836  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.361   2.342   0.404  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.631   1.692  -1.069  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       3.044   0.907  -0.363  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.245   4.276  -2.846  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.449   2.760  -3.269  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.746   3.818  -2.044  1.00  0.00           H  
ATOM    435  N   MET A  28       6.202   2.674   0.049  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.173   2.023   0.967  1.00  0.00           C  
ATOM    437  C   MET A  28       7.808   3.103   1.845  1.00  0.00           C  
ATOM    438  O   MET A  28       8.457   2.822   2.831  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.257   1.317   0.150  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.605   0.326  -0.817  1.00  0.00           C  
ATOM    441  SD  MET A  28       7.827  -1.358  -0.196  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.370  -1.718  -1.070  1.00  0.00           C  
ATOM    443  H   MET A  28       6.439   2.812  -0.898  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.659   1.305   1.590  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.819   2.050  -0.409  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.919   0.784   0.816  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.549   0.543  -0.897  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.066   0.416  -1.789  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.955  -0.812  -1.155  1.00  0.00           H  
ATOM    450  HE2 MET A  28       9.929  -2.464  -0.520  1.00  0.00           H  
ATOM    451  HE3 MET A  28       9.148  -2.094  -2.056  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.619   4.347   1.491  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.196   5.454   2.299  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.351   5.640   3.561  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.872   5.849   4.638  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.185   6.747   1.479  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.947   7.841   2.227  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.304   9.196   1.930  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.183  10.287   2.439  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.703  11.488   2.599  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       8.967  12.418   1.722  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       7.959  11.761   3.636  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.090   4.556   0.686  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.211   5.209   2.576  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.656   6.568   0.523  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.166   7.065   1.324  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.908   7.646   3.288  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.976   7.853   1.899  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.175   9.308   0.864  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.342   9.252   2.417  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.121  10.100   2.653  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.537  12.209   0.927  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       8.598  13.340   1.845  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       7.757  11.048   4.308  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       7.591  12.682   3.760  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.050   5.552   3.446  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.197   5.715   4.660  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.118   4.380   5.396  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.198   4.323   6.606  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.789   6.161   4.266  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.875   7.316   3.327  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.360   8.540   3.633  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.473   7.370   1.933  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.282   9.344   2.508  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.740   8.665   1.434  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.908   6.426   1.064  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.455   9.012   0.114  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.622   6.766  -0.263  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.894   8.058  -0.739  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.636   5.371   2.567  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.640   6.457   5.310  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.275   5.342   3.785  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.246   6.456   5.151  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.746   8.841   4.595  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.568  10.280   2.461  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.695   5.430   1.421  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.668  10.007  -0.247  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.191   6.031  -0.921  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.671   8.312  -1.768  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.969   3.300   4.675  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.893   1.975   5.346  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.286   1.359   5.410  1.00  0.00           C  
ATOM    503  O   ASN A  31       7.032   1.385   4.454  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.969   1.046   4.564  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.600   1.708   4.392  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.726   1.546   5.220  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.375   2.453   3.345  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.911   3.362   3.696  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.511   2.098   6.348  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.400   0.843   3.593  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.856   0.121   5.108  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.080   2.585   2.676  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.503   2.884   3.228  1.00  0.00           H  
ATOM    514  N   SER A  32       6.638   0.796   6.527  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.983   0.170   6.652  1.00  0.00           C  
ATOM    516  C   SER A  32       7.897  -1.266   6.162  1.00  0.00           C  
ATOM    517  O   SER A  32       8.213  -1.574   5.030  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.432   0.200   8.113  1.00  0.00           C  
ATOM    519  OG  SER A  32       7.321  -0.078   8.955  1.00  0.00           O  
ATOM    520  H   SER A  32       6.013   0.777   7.279  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.687   0.706   6.049  1.00  0.00           H  
ATOM    522  HB2 SER A  32       9.194  -0.544   8.275  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.837   1.179   8.344  1.00  0.00           H  
ATOM    524  HG  SER A  32       7.625  -0.639   9.673  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.447  -2.143   7.000  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.309  -3.563   6.587  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.988  -3.712   5.834  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.921  -3.591   6.399  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.325  -4.480   7.820  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.268  -4.030   8.835  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       6.488  -3.023   9.487  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       5.257  -4.707   8.947  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.184  -1.861   7.895  1.00  0.00           H  
ATOM    534  HA  ASP A  33       8.127  -3.826   5.931  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.117  -5.494   7.513  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       8.300  -4.441   8.282  1.00  0.00           H  
ATOM    537  N   THR A  34       6.047  -3.955   4.557  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.788  -4.093   3.776  1.00  0.00           C  
ATOM    539  C   THR A  34       4.336  -5.556   3.777  1.00  0.00           C  
ATOM    540  O   THR A  34       3.915  -6.092   2.768  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.024  -3.617   2.344  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.262  -4.129   1.873  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.055  -2.087   2.317  1.00  0.00           C  
ATOM    544  H   THR A  34       6.915  -4.036   4.110  1.00  0.00           H  
ATOM    545  HA  THR A  34       4.020  -3.484   4.231  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.224  -3.966   1.713  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.239  -4.124   0.913  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.182  -1.699   2.822  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.945  -1.735   2.818  1.00  0.00           H  
ATOM    550 HG23 THR A  34       5.059  -1.744   1.293  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.396  -6.202   4.914  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.951  -7.618   4.990  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.437  -7.690   4.775  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.874  -8.756   4.625  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.300  -8.191   6.364  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.719  -5.749   5.718  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.447  -8.189   4.224  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.878  -9.096   6.240  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.391  -8.416   6.902  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.880  -7.468   6.920  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.773  -6.563   4.743  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.308  -6.577   4.518  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.022  -6.725   3.023  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.115  -6.755   2.612  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.298  -5.267   5.025  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.145  -5.546   6.266  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.323  -5.253   6.292  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.590  -6.105   7.307  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.236  -5.711   4.852  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.130  -7.406   5.052  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.495  -4.576   5.275  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.921  -4.837   4.255  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.360  -6.342   7.288  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -1.124  -6.289   8.109  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.036  -6.824   2.197  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.772  -6.979   0.739  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.461  -8.448   0.464  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.259  -9.176  -0.090  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.995  -6.554  -0.076  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.104  -5.025  -0.121  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.696  -4.415   1.221  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.548  -4.630  -0.426  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.958  -6.801   2.531  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.080  -6.373   0.461  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.888  -6.967   0.369  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.888  -6.926  -1.085  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.458  -4.647  -0.898  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.210  -4.924   2.019  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.961  -3.369   1.233  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.629  -4.517   1.354  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.212  -5.145   0.251  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.789  -4.902  -1.443  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.661  -3.563  -0.300  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.702  -8.883   0.854  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.103 -10.290   0.638  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.168 -10.295  -0.441  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.732  -9.260  -0.745  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.673 -10.867   1.936  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -1.036 -10.159   3.134  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -1.110 -11.067   4.363  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -0.100 -11.386   4.958  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -2.272 -11.499   4.770  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.326  -8.272   1.287  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.251 -10.871   0.317  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.743 -10.719   1.956  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.454 -11.923   1.987  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.002  -9.937   2.912  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.568  -9.242   3.334  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -3.088 -11.242   4.291  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -2.330 -12.081   5.556  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.419 -11.444  -0.994  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.417 -11.578  -2.051  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.812 -11.369  -1.471  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.493 -12.298  -1.083  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.201 -12.995  -2.586  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.471 -13.770  -1.465  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.763 -12.708  -0.601  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.220 -10.855  -2.822  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.153 -13.458  -2.806  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.585 -12.969  -3.470  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.186 -14.322  -0.870  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.741 -14.441  -1.890  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.917 -12.912   0.448  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.710 -12.669  -0.834  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.223 -10.136  -1.404  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.555  -9.801  -0.843  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.391  -8.807   0.313  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.289  -8.634   1.113  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.636  -9.415  -1.722  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.169  -9.361  -1.616  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.029 -10.699  -0.476  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.258  -8.145   0.421  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.085  -7.176   1.543  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.083  -5.751   0.990  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.734  -5.524  -0.147  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.761  -7.447   2.249  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.027  -7.998   3.651  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.949  -8.782   3.795  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.299  -7.626   4.558  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.523  -8.284  -0.229  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.897  -7.286   2.245  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.193  -8.169   1.681  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.203  -6.528   2.326  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.470  -4.788   1.787  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.499  -3.381   1.303  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.103  -2.767   1.409  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.292  -3.176   2.217  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.473  -2.574   2.162  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.906  -2.847   1.702  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.783  -3.153   2.918  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -8.755  -1.964   3.880  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -9.575  -2.280   5.084  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.749  -4.991   2.703  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.825  -3.359   0.274  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.363  -2.866   3.196  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.257  -1.524   2.059  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.291  -1.978   1.188  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.914  -3.694   1.033  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -9.798  -3.331   2.592  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.407  -4.030   3.421  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -7.736  -1.767   4.181  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -9.159  -1.091   3.389  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -9.217  -3.151   5.527  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -9.515  -1.495   5.761  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -10.567  -2.417   4.803  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.815  -1.799   0.583  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.472  -1.165   0.609  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.608   0.354   0.512  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.371   0.869  -0.280  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.667  -1.667  -0.581  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.437  -2.432  -0.091  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.559  -2.535  -1.232  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.222  -1.698   1.079  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.480  -1.502  -0.071  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.966  -1.426   1.525  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.285  -2.324  -1.177  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.356  -0.827  -1.186  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.733  -3.424   0.221  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.454  -1.677  -1.878  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.562  -2.565  -0.833  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.368  -3.435  -1.795  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.097  -0.667   1.086  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.061  -2.171   2.009  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.298  -1.740   0.969  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.872   1.068   1.314  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.949   2.547   1.283  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.282   3.091   0.019  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.145   2.790  -0.274  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.219   3.119   2.503  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.165   3.410   3.522  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.473   4.403   2.113  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.271   0.632   1.943  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.978   2.847   1.312  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.508   2.394   2.870  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.634   2.599   3.731  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.173   5.109   1.692  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.016   4.833   2.991  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.294   4.178   1.381  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.971   3.925  -0.704  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.365   4.533  -1.916  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.409   6.047  -1.736  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.913   6.762  -2.580  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.147   4.161  -3.184  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.625   2.857  -3.778  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.696   2.297  -4.707  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.357   3.123  -4.593  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.876   4.178  -0.430  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.339   4.210  -2.010  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.191   4.048  -2.943  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.029   4.945  -3.922  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.416   2.150  -2.993  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.008   3.068  -5.396  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.292   1.461  -5.258  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.544   1.970  -4.124  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.554   3.904  -5.314  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.447   3.431  -3.935  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.073   2.221  -5.116  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.869   6.547  -0.646  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.863   8.025  -0.436  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.201   8.662  -1.653  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.403   9.820  -1.957  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.066   8.386   0.823  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.714   7.787   2.050  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.094   7.551   2.076  1.00  0.00           C  
ATOM    725  CD2 PHE A  46       0.070   7.470   3.166  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.688   6.998   3.219  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -0.523   6.919   4.307  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -1.902   6.682   4.334  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.457   5.955   0.016  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.873   8.383  -0.349  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.938   8.007   0.731  1.00  0.00           H  
ATOM    732  HB3 PHE A  46      -0.032   9.461   0.928  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.700   7.793   1.218  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       1.135   7.651   3.145  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.754   6.818   3.241  1.00  0.00           H  
ATOM    736  HE2 PHE A  46       0.083   6.676   5.167  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -2.360   6.258   5.215  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.583   7.876  -2.349  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.283   8.332  -3.569  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.367   9.240  -4.394  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.818   8.994  -4.522  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.653   7.086  -4.384  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.913   6.444  -3.822  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.532   6.045  -4.310  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.712   6.958  -2.060  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.180   8.867  -3.300  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.821   7.370  -5.408  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.885   6.475  -2.744  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.968   5.407  -4.152  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.777   6.982  -4.178  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.392   6.481  -4.655  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.790   5.196  -4.935  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.415   5.712  -3.292  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.903  10.288  -4.955  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.061  11.208  -5.771  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.192  10.584  -7.145  1.00  0.00           C  
ATOM    757  O   LYS A  48       0.775  10.318  -7.840  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.787  12.544  -5.944  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.088  13.674  -5.397  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.564  14.265  -4.147  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.470  15.075  -3.364  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -0.553  14.558  -1.969  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -1.347  10.380  -7.476  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.859  10.470  -4.841  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.881  11.372  -5.271  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.722  12.518  -5.405  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.978  12.716  -6.992  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.193  14.444  -6.148  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.062  13.284  -5.143  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.943  13.464  -3.526  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       1.380  14.910  -4.436  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -0.176  16.114  -3.346  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.435  14.982  -3.840  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.776  13.543  -1.987  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.358  14.702  -1.490  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -1.300  15.069  -1.455  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -7.132  12.938   0.622  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.555  11.619   1.170  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.461  10.583   0.906  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.380  10.910   0.458  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.853  11.178   0.490  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.951  11.023   1.544  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.528  12.030   1.921  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.192   9.901   1.957  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.610  12.794  -0.265  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.972  13.523   0.437  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.519  13.419   1.313  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.717  11.707   2.233  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.151  11.921  -0.235  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.697  10.232  -0.006  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.730   9.334   1.181  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.703   8.282   0.946  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.258   7.226  -0.011  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.434   6.922  -0.003  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.342   7.618   2.275  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.268   6.575   2.547  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.608   9.090   1.542  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.820   8.728   0.516  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.351   7.205   2.216  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.374   8.358   3.066  1.00  0.00           H  
ATOM     25  HG  SER A   2      -5.904   6.032   3.251  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.416   6.663  -0.832  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.882   5.630  -1.783  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.725   4.251  -1.139  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.791   4.005  -0.406  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.035   5.689  -3.058  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.303   6.994  -3.807  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.382   4.509  -3.970  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.572   6.959  -5.153  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.482   6.921  -0.822  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.910   5.809  -2.023  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.990   5.638  -2.792  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.365   7.102  -3.973  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.940   7.827  -3.224  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.312   3.587  -3.412  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.389   4.628  -4.344  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.689   4.483  -4.801  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -3.803   6.199  -5.125  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.276   6.729  -5.938  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -4.121   7.922  -5.343  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.621   3.348  -1.409  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.504   1.985  -0.821  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.705   0.957  -1.931  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.769   0.860  -2.506  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.568   1.792   0.258  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.873   3.046   0.851  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.041   0.832   1.328  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.366   3.561  -2.010  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.522   1.862  -0.388  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.456   1.375  -0.186  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.598   3.439   0.359  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.215   0.264   0.925  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.705   1.398   2.185  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.829   0.158   1.627  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.694   0.198  -2.254  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.855  -0.802  -3.347  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.644  -2.212  -2.817  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.726  -2.482  -2.075  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.864  -0.494  -4.473  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.566  -1.262  -4.321  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.486  -2.620  -4.670  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.414  -0.589  -3.898  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.267  -3.287  -4.594  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.196  -1.268  -3.811  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.125  -2.615  -4.164  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.075  -3.284  -4.101  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.832   0.294  -1.792  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.860  -0.728  -3.740  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.314  -0.750  -5.418  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.647   0.564  -4.462  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.362  -3.158  -4.983  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.470   0.451  -3.621  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.209  -4.330  -4.866  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.310  -0.749  -3.478  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.056  -4.164  -4.460  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.492  -3.120  -3.205  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.337  -4.515  -2.731  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.360  -5.243  -3.642  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.526  -5.309  -4.845  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.693  -5.230  -2.725  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.244  -5.322  -4.151  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.769  -5.424  -4.102  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.338  -5.002  -5.413  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.474  -5.499  -5.820  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.543  -5.370  -5.083  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.541  -6.123  -6.964  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.227  -2.882  -3.809  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.930  -4.503  -1.731  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.571  -6.226  -2.324  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.387  -4.678  -2.110  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.959  -4.440  -4.706  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.843  -6.199  -4.637  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.055  -6.444  -3.898  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.147  -4.781  -3.322  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.858  -4.353  -5.970  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -12.493  -4.891  -4.207  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.415  -5.749  -5.396  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -10.721  -6.222  -7.529  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.412  -6.502  -7.277  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.332  -5.776  -3.066  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.314  -6.494  -3.860  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.810  -7.907  -4.132  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.902  -8.715  -3.245  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.032  -6.541  -3.037  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.848  -6.903  -3.926  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.795  -5.165  -2.420  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.225  -5.696  -2.095  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.136  -5.978  -4.790  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.137  -7.278  -2.251  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.160  -6.914  -4.960  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.059  -6.166  -3.790  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.483  -7.880  -3.646  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.559  -4.473  -2.780  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.848  -5.237  -1.345  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.809  -4.811  -2.712  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.132  -8.207  -5.353  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.632  -9.574  -5.672  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.493 -10.406  -6.249  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.503  -9.876  -6.706  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.769  -9.477  -6.690  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.991  -8.842  -6.027  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.080  -9.901  -5.839  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.565 -11.005  -4.980  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -8.291 -12.071  -4.780  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.560 -11.953  -4.498  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -7.747 -13.254  -4.858  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.053  -7.532  -6.059  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.997 -10.042  -4.770  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.453  -8.868  -7.525  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.023 -10.466  -7.041  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.709  -8.441  -5.064  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.368  -8.048  -6.653  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.940  -9.450  -5.367  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.367 -10.297  -6.803  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -6.681 -10.930  -4.566  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.978 -11.047  -4.435  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.116 -12.770  -4.345  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -6.775 -13.345  -5.073  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -8.303 -14.071  -4.704  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.613 -11.707  -6.225  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.517 -12.553  -6.776  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.232 -12.117  -8.211  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.131 -11.836  -8.979  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.926 -14.025  -6.762  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.348 -14.177  -7.308  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.557 -15.610  -7.799  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.023 -15.742  -9.228  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -2.794 -16.585  -9.223  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.414 -12.120  -5.843  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.627 -12.421  -6.178  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.239 -14.586  -7.380  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.887 -14.400  -5.750  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -5.059 -13.959  -6.523  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.496 -13.492  -8.128  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.028 -16.293  -7.152  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -5.610 -15.845  -7.788  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -4.774 -16.205  -9.851  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -3.787 -14.762  -9.616  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -2.956 -17.433  -8.646  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -2.563 -16.866 -10.199  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -2.003 -16.042  -8.822  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.984 -12.031  -8.569  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.633 -11.585  -9.945  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.492 -10.054  -9.970  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.022  -9.487 -10.912  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.276 -12.247  -7.927  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.301 -12.038 -10.244  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.413 -11.880 -10.630  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.945  -9.376  -8.941  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.832  -7.890  -8.915  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.582  -7.501  -8.499  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.204  -8.160  -7.690  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.827  -7.310  -7.907  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.248  -7.388  -8.472  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.506  -8.277  -9.267  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.060  -6.559  -8.093  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.357  -9.841  -8.187  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.041  -7.493  -9.893  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.774  -7.868  -6.986  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.579  -6.276  -7.714  1.00  0.00           H  
ATOM    185  N   SER A  12       1.092  -6.430  -9.037  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.464  -5.995  -8.665  1.00  0.00           C  
ATOM    187  C   SER A  12       2.381  -4.619  -8.013  1.00  0.00           C  
ATOM    188  O   SER A  12       1.686  -3.752  -8.481  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.339  -5.922  -9.916  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.461  -6.779  -9.755  1.00  0.00           O  
ATOM    191  H   SER A  12       0.570  -5.908  -9.681  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.889  -6.700  -7.966  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.771  -6.240 -10.774  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.670  -4.902 -10.063  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.806  -6.652  -8.867  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.089  -4.419  -6.940  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.064  -3.097  -6.240  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.310  -1.982  -7.253  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.505  -1.079  -7.398  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.156  -3.104  -5.167  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.640  -3.807  -3.897  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.610  -2.926  -3.206  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       2.968  -5.138  -4.244  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.646  -5.142  -6.588  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.106  -2.926  -5.771  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.022  -3.631  -5.541  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.431  -2.091  -4.925  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.467  -3.984  -3.225  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.281  -2.153  -3.884  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.764  -3.541  -2.918  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.048  -2.477  -2.328  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.677  -5.786  -4.737  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.618  -5.611  -3.336  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.125  -4.959  -4.897  1.00  0.00           H  
ATOM    215  N   SER A  14       4.396  -2.039  -7.966  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.671  -0.979  -8.973  1.00  0.00           C  
ATOM    217  C   SER A  14       3.549  -0.956 -10.026  1.00  0.00           C  
ATOM    218  O   SER A  14       3.062   0.095 -10.413  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.006  -1.267  -9.660  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.214  -2.673  -9.707  1.00  0.00           O  
ATOM    221  H   SER A  14       5.025  -2.780  -7.847  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.724  -0.025  -8.468  1.00  0.00           H  
ATOM    223  HB2 SER A  14       5.988  -0.878 -10.664  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.805  -0.792  -9.106  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.069  -2.964 -10.610  1.00  0.00           H  
ATOM    226  N   SER A  15       3.138  -2.109 -10.496  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.054  -2.169 -11.524  1.00  0.00           C  
ATOM    228  C   SER A  15       0.799  -1.489 -10.988  1.00  0.00           C  
ATOM    229  O   SER A  15       0.150  -0.726 -11.672  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.739  -3.625 -11.857  1.00  0.00           C  
ATOM    231  OG  SER A  15       2.573  -4.055 -12.924  1.00  0.00           O  
ATOM    232  H   SER A  15       3.547  -2.939 -10.171  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.376  -1.660 -12.408  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.920  -4.242 -10.993  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.698  -3.711 -12.143  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.484  -3.423 -13.641  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.469  -1.755  -9.765  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.727  -1.121  -9.158  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.517   0.388  -9.189  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.394   1.130  -9.570  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.901  -1.604  -7.718  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.545  -2.996  -7.719  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.812  -0.634  -6.971  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.616  -4.000  -7.032  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.021  -2.362  -9.243  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.607  -1.368  -9.733  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.061  -1.647  -7.229  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.484  -2.959  -7.184  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.722  -3.311  -8.735  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.312   0.007  -7.680  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.546  -1.192  -6.412  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.222  -0.033  -6.295  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.224  -3.476  -6.600  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.155  -4.518  -6.252  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.259  -4.715  -7.757  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.654   0.847  -8.822  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.919   2.315  -8.868  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.564   2.839 -10.256  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.081   3.852 -10.398  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.396   2.587  -8.641  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.362   0.227  -8.536  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.331   2.821  -8.104  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.765   3.234  -9.423  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.531   3.068  -7.683  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.938   1.654  -8.660  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.003   2.153 -11.283  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.707   2.605 -12.675  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.792   2.879 -12.829  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.192   3.819 -13.488  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.132   1.519 -13.666  1.00  0.00           C  
ATOM    271  CG  LYS A  18       0.625   1.876 -15.066  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.034   0.781 -16.053  1.00  0.00           C  
ATOM    273  CE  LYS A  18       0.646   1.202 -17.472  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.786   0.949 -18.397  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.539   1.340 -11.135  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.259   3.512 -12.881  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.210   1.448 -13.680  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.713   0.573 -13.365  1.00  0.00           H  
ATOM    279  HG2 LYS A  18      -0.451   1.962 -15.049  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.057   2.815 -15.377  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.103   0.629 -15.998  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.527  -0.138 -15.800  1.00  0.00           H  
ATOM    283  HE2 LYS A  18      -0.212   0.632 -17.793  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       0.401   2.254 -17.479  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.659   0.815 -17.845  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.594   0.096 -18.960  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.902   1.763 -19.035  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.623   2.074 -12.217  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.097   2.292 -12.322  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.444   3.710 -11.853  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.387   4.313 -12.324  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.824   1.278 -11.436  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.632   0.316 -12.307  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.860  -0.990 -11.543  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.955  -0.798 -10.549  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.172  -1.703  -9.633  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.168  -2.970  -9.949  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -6.398  -1.340  -8.399  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.279   1.327 -11.686  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.411   2.165 -13.349  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.101   0.720 -10.861  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.492   1.800 -10.767  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.584   0.764 -12.553  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.085   0.108 -13.216  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.135  -1.770 -12.238  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -3.953  -1.269 -11.029  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.512   0.007 -10.585  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.996  -3.249 -10.893  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.333  -3.661  -9.246  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -6.404  -0.370  -8.156  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.565  -2.031  -7.697  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.688   4.247 -10.935  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.969   5.625 -10.444  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.789   6.549 -10.760  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.704   7.638 -10.228  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.174   5.607  -8.924  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.287   4.193  -8.420  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.509   3.578  -8.205  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.340   3.265  -8.060  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.260   2.342  -7.734  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.959   2.104  -7.633  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.929   3.746 -10.571  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.861   6.003 -10.920  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.333   6.086  -8.446  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.072   6.146  -8.678  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.393   3.971  -8.365  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.276   3.413  -8.097  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.017   1.637  -7.452  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.868   6.128 -11.599  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.309   7.000 -11.901  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.902   7.462 -10.571  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.046   8.641 -10.316  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.941   5.244 -12.012  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.046   6.436 -12.458  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.006   7.858 -12.473  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.201   6.532  -9.705  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.733   6.900  -8.365  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.129   6.312  -8.142  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.630   5.546  -8.940  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.785   6.372  -7.296  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.240   7.448  -6.947  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.055   5.135  -7.803  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.043   5.592  -9.927  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.786   7.974  -8.286  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.354   6.114  -6.421  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.617   7.894  -7.854  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.057   7.002  -6.395  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.233   8.203  -6.340  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.746   4.513  -8.345  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.344   4.583  -6.963  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.755   5.433  -8.454  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.762   6.679  -7.052  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.130   6.160  -6.760  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.067   5.116  -5.644  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.082   5.428  -4.459  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.030   7.318  -6.329  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.070   7.593  -7.416  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.669   6.678  -7.945  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.312   8.824  -7.771  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.334   7.300  -6.422  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.537   5.706  -7.652  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.427   8.201  -6.176  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.533   7.061  -5.409  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.830   9.562  -7.343  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.978   9.011  -8.466  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.010   3.869  -6.004  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.955   2.809  -4.968  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.104   3.010  -3.978  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.016   2.616  -2.836  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.039   1.445  -5.637  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.905   1.335  -6.633  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.866   0.343  -4.611  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.560   1.432  -5.893  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.010   3.633  -6.955  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.015   2.888  -4.442  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.985   1.337  -6.145  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.988   2.134  -7.350  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.966   0.391  -7.138  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.303   0.723  -3.770  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.326  -0.478  -5.073  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.832  -0.001  -4.280  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.537   2.332  -5.280  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.757   1.473  -6.614  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.431   0.554  -5.266  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.165   3.663  -4.385  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.269   3.924  -3.426  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.706   4.806  -2.312  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.976   4.595  -1.148  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.424   4.642  -4.122  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.920   5.928  -4.785  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.053   6.568  -5.590  1.00  0.00           C  
ATOM    392  CE  LYS A  25       9.834   8.081  -5.659  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      10.865   8.770  -4.833  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.217   4.005  -5.300  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.616   2.989  -3.008  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.176   4.885  -3.388  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.848   3.993  -4.870  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.099   5.696  -5.445  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.590   6.620  -4.026  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.998   6.361  -5.109  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.059   6.162  -6.590  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       9.917   8.411  -6.685  1.00  0.00           H  
ATOM    403  HE3 LYS A  25       8.851   8.321  -5.283  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.812   8.471  -5.139  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.770   9.801  -4.950  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      10.730   8.520  -3.833  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.882   5.770  -2.657  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.263   6.616  -1.606  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.427   5.690  -0.753  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.405   5.782   0.459  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.358   7.689  -2.213  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.132   8.525  -3.232  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.351   8.502  -3.191  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.490   9.184  -4.033  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.646   5.905  -3.599  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.026   7.068  -1.006  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.515   7.214  -2.691  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       4.999   8.333  -1.424  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.762   4.764  -1.384  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.958   3.785  -0.597  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.893   3.087   0.391  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.582   2.931   1.559  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.334   2.747  -1.519  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.384   1.870  -0.708  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.563   3.465  -2.622  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.817   4.703  -2.370  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.182   4.304  -0.056  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.108   2.134  -1.955  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.272   2.287   0.284  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.422   1.832  -1.195  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.791   0.872  -0.635  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.171   4.268  -3.007  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.333   2.772  -3.418  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.649   3.870  -2.216  1.00  0.00           H  
ATOM    435  N   MET A  28       6.059   2.696  -0.061  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.030   2.047   0.860  1.00  0.00           C  
ATOM    437  C   MET A  28       7.608   3.122   1.785  1.00  0.00           C  
ATOM    438  O   MET A  28       8.227   2.830   2.787  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.160   1.406   0.050  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.571   0.473  -1.012  1.00  0.00           C  
ATOM    441  SD  MET A  28       7.014  -1.060  -0.231  1.00  0.00           S  
ATOM    442  CE  MET A  28       6.294  -1.816  -1.709  1.00  0.00           C  
ATOM    443  H   MET A  28       6.307   2.860  -1.000  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.526   1.292   1.446  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.741   2.179  -0.431  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.797   0.837   0.712  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.734   0.956  -1.491  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.327   0.247  -1.750  1.00  0.00           H  
ATOM    449  HE1 MET A  28       6.209  -1.076  -2.489  1.00  0.00           H  
ATOM    450  HE2 MET A  28       6.931  -2.622  -2.048  1.00  0.00           H  
ATOM    451  HE3 MET A  28       5.312  -2.202  -1.473  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.405   4.369   1.452  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.930   5.468   2.307  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.061   5.593   3.560  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.564   5.743   4.656  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.894   6.785   1.529  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.697   7.847   2.282  1.00  0.00           C  
ATOM    458  CD  ARG A  29       9.250   8.865   1.284  1.00  0.00           C  
ATOM    459  NE  ARG A  29      10.170   9.801   1.990  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.893  10.646   1.306  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.344  11.361   0.362  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      12.165  10.775   1.566  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.903   4.585   0.633  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.948   5.247   2.595  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.322   6.636   0.548  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.872   7.117   1.429  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.054   8.348   2.991  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.515   7.376   2.805  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       9.791   8.350   0.506  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.435   9.423   0.849  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.233   9.784   2.968  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.369  11.264   0.162  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.899  12.007  -0.163  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      12.586  10.228   2.289  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      12.720  11.421   1.043  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.760   5.525   3.419  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.890   5.637   4.629  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.808   4.277   5.317  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.800   4.186   6.529  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.483   6.092   4.238  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.579   7.253   3.310  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.032   8.485   3.639  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.221   7.310   1.907  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.980   9.293   2.517  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.485   8.612   1.423  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.698   6.362   1.018  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.240   8.958   0.095  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.450   6.704  -0.315  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.720   8.000  -0.778  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.361   5.397   2.525  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.322   6.355   5.311  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.965   5.281   3.747  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.938   6.383   5.125  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.379   8.785   4.615  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.255  10.232   2.483  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.486   5.361   1.365  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.450   9.958  -0.255  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.048   5.964  -0.988  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.525   8.256  -1.813  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.749   3.213   4.561  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.670   1.870   5.193  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.050   1.221   5.192  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.754   1.234   4.206  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.701   0.985   4.417  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.367   1.715   4.238  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.482   1.597   5.061  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.185   2.470   3.189  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.757   3.299   3.582  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.325   1.971   6.211  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.120   0.753   3.450  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.540   0.070   4.969  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.897   2.567   2.523  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.335   2.943   3.068  1.00  0.00           H  
ATOM    514  N   SER A  32       6.431   0.639   6.289  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.760  -0.027   6.359  1.00  0.00           C  
ATOM    516  C   SER A  32       7.586  -1.498   6.009  1.00  0.00           C  
ATOM    517  O   SER A  32       7.776  -1.909   4.882  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.334   0.110   7.770  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.841   1.428   7.944  1.00  0.00           O  
ATOM    520  H   SER A  32       5.833   0.628   7.066  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.429   0.425   5.654  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.558  -0.068   8.496  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.127  -0.613   7.909  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.921   1.595   8.885  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.198  -2.285   6.962  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.975  -3.728   6.689  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.664  -3.860   5.920  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.592  -3.731   6.477  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.881  -4.497   8.007  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.199  -5.974   7.763  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       6.630  -6.540   6.844  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.005  -6.515   8.502  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.033  -1.920   7.851  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.788  -4.116   6.092  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.589  -4.088   8.714  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       5.883  -4.408   8.407  1.00  0.00           H  
ATOM    537  N   THR A  34       5.735  -4.095   4.640  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.487  -4.212   3.838  1.00  0.00           C  
ATOM    539  C   THR A  34       3.932  -5.637   3.924  1.00  0.00           C  
ATOM    540  O   THR A  34       3.573  -6.238   2.927  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.790  -3.862   2.382  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.021  -4.456   1.998  1.00  0.00           O  
ATOM    543  CG2 THR A  34       4.885  -2.341   2.234  1.00  0.00           C  
ATOM    544  H   THR A  34       6.608  -4.181   4.204  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.751  -3.522   4.222  1.00  0.00           H  
ATOM    546  HB  THR A  34       3.998  -4.231   1.752  1.00  0.00           H  
ATOM    547  HG1 THR A  34       5.823  -5.262   1.515  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.675  -1.873   3.184  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.880  -2.073   1.914  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.167  -2.005   1.502  1.00  0.00           H  
ATOM    551  N   ALA A  35       3.830  -6.177   5.109  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.272  -7.548   5.256  1.00  0.00           C  
ATOM    553  C   ALA A  35       1.787  -7.530   4.892  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.165  -8.562   4.733  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.443  -8.019   6.701  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.102  -5.674   5.903  1.00  0.00           H  
ATOM    557  HA  ALA A  35       3.795  -8.217   4.594  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.422  -8.459   6.822  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.342  -7.177   7.368  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       2.686  -8.754   6.930  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.213  -6.365   4.746  1.00  0.00           N  
ATOM    562  CA  ASN A  36      -0.222  -6.282   4.379  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.380  -6.418   2.862  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.469  -6.329   2.343  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.786  -4.932   4.829  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.983  -4.943   6.345  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.911  -5.548   6.842  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.144  -4.296   7.104  1.00  0.00           N  
ATOM    569  H   ASN A  36       1.727  -5.544   4.869  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.765  -7.077   4.869  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.094  -4.147   4.560  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.735  -4.758   4.344  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.607  -3.810   6.703  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -0.262  -4.297   8.077  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.688  -6.637   2.133  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.541  -6.781   0.657  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.307  -8.258   0.344  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.133  -8.923  -0.249  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.804  -6.303  -0.062  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.869  -4.772  -0.071  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.594  -4.216   1.328  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.262  -4.333  -0.519  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.575  -6.712   2.549  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.308  -6.203   0.322  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.676  -6.699   0.437  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.779  -6.656  -1.083  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.131  -4.389  -0.761  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.097  -4.824   2.062  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.960  -3.202   1.388  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.531  -4.226   1.517  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.008  -4.848   0.067  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.395  -4.573  -1.563  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.364  -3.266  -0.378  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.823  -8.767   0.740  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.153 -10.186   0.485  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.236 -10.212  -0.577  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.848  -9.194  -0.844  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.670 -10.835   1.772  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -1.003 -10.177   2.982  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -1.460 -10.877   4.264  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.851 -10.231   5.214  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.425 -12.181   4.332  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.471  -8.204   1.200  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.278 -10.712   0.131  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.740 -10.706   1.835  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.434 -11.888   1.764  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.069 -10.258   2.890  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.284  -9.135   3.026  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.108 -12.703   3.567  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.717 -12.636   5.149  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.447 -11.355  -1.158  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.456 -11.501  -2.205  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.849 -11.353  -1.599  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.487 -12.309  -1.210  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.199 -12.900  -2.774  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.423 -13.671  -1.683  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.733 -12.602  -0.813  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.296 -10.757  -2.963  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.138 -13.393  -2.987  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.600 -12.834  -3.670  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.107 -14.257  -1.084  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.680 -14.310  -2.133  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.854 -12.834   0.236  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.689 -12.517  -1.068  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.303 -10.135  -1.512  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.638  -9.857  -0.929  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.506  -8.811   0.190  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.407  -8.639   0.986  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.749  -9.391  -1.834  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.295  -9.479  -1.699  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.050 -10.765  -0.517  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.397  -8.104   0.269  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.255  -7.084   1.351  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.178  -5.690   0.727  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.707  -5.530  -0.379  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.982  -7.359   2.146  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.224  -8.497   3.139  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.672  -9.546   2.712  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.951  -8.297   4.311  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.659  -8.240  -0.378  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -6.110  -7.135   2.010  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.192  -7.636   1.467  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.697  -6.467   2.684  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.639  -4.681   1.419  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.598  -3.306   0.844  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.220  -2.675   1.077  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.458  -3.105   1.919  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.680  -2.446   1.499  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.217  -1.999   2.887  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.370  -2.155   3.881  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -6.806  -2.329   5.293  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -7.295  -3.612   5.872  1.00  0.00           N  
ATOM    653  H   LYS A  42      -6.019  -4.828   2.309  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.786  -3.362  -0.218  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.869  -1.579   0.886  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.587  -3.023   1.595  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.385  -2.608   3.203  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.917  -0.963   2.848  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.995  -1.274   3.848  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.956  -3.021   3.620  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -5.727  -2.341   5.251  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -7.132  -1.507   5.914  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -7.723  -4.192   5.122  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -6.499  -4.128   6.297  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -8.005  -3.414   6.605  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.893  -1.672   0.306  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.566  -1.013   0.438  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.719   0.505   0.359  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.443   1.022  -0.470  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.676  -1.470  -0.708  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.423  -2.153  -0.165  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.670  -2.065  -1.217  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.055  -1.452   1.111  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.516  -1.364  -0.382  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.119  -1.287   1.378  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.224  -2.166  -1.330  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.390  -0.614  -1.302  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.639  -3.190   0.048  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.682  -1.071  -1.639  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.626  -2.277  -0.764  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.471  -2.785  -1.995  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.176  -0.400   1.053  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.438  -1.884   1.968  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.125  -1.580   1.209  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.037   1.219   1.212  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.130   2.699   1.193  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.409   3.254  -0.034  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.213   3.101  -0.187  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.466   3.274   2.448  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.446   3.438   3.464  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.828   4.635   2.125  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.465   0.783   1.866  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.163   2.986   1.171  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.701   2.596   2.794  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -3.039   2.683   3.429  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.562   5.273   1.658  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.482   5.095   3.037  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.011   4.501   1.450  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.117   3.933  -0.887  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.464   4.541  -2.071  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.486   6.054  -1.877  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.962   6.787  -2.721  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.217   4.188  -3.360  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.693   2.883  -3.951  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.764   2.310  -4.867  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.434   3.153  -4.776  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.072   4.070  -0.730  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.441   4.199  -2.137  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.265   4.081  -3.142  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.076   4.977  -4.086  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.473   2.181  -3.163  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.057   3.065  -5.584  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.371   1.451  -5.388  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.622   2.018  -4.281  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.611   3.993  -5.429  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.397   3.374  -4.118  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.204   2.281  -5.371  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.957   6.529  -0.771  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.919   8.003  -0.531  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.270   8.656  -1.745  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.470   9.819  -2.032  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.072   8.304   0.709  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.951   8.509   1.918  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.129   9.258   1.818  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.574   7.955   3.146  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.931   9.450   2.948  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.377   8.144   4.275  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.556   8.891   4.177  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.570   5.918  -0.113  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.917   8.380  -0.402  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.592   7.475   0.894  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.511   9.197   0.536  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.418   9.687   0.870  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.336   7.377   3.222  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.841  10.027   2.873  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.086   7.713   5.222  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.176   9.040   5.049  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.510   7.878  -2.450  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.211   8.343  -3.664  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.313   9.273  -4.482  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.883   9.076  -4.582  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.570   7.104  -4.491  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.820   6.446  -3.931  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.437   6.072  -4.430  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.637   6.959  -2.165  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.115   8.861  -3.387  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.742   7.397  -5.511  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.772   6.435  -2.854  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.885   5.422  -4.299  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.688   7.001  -4.248  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.483   6.522  -4.771  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.689   5.228  -5.063  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.319   5.729  -3.416  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.885  10.286  -5.073  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.074  11.230  -5.890  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.483  11.110  -7.359  1.00  0.00           C  
ATOM    757  O   LYS A  48      -0.033  11.869  -8.162  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.318  12.660  -5.404  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.772  13.050  -4.406  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -0.334  14.292  -3.629  1.00  0.00           C  
ATOM    761  CE  LYS A  48       0.792  13.918  -2.661  1.00  0.00           C  
ATOM    762  NZ  LYS A  48       0.500  14.486  -1.315  1.00  0.00           N  
ATOM    763  OXT LYS A  48       1.305  10.259  -7.656  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.851  10.423  -4.982  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.974  10.988  -5.788  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.285  12.716  -4.924  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.294  13.336  -6.244  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.688  13.263  -4.940  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.938  12.237  -3.717  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.019  15.044  -4.320  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.173  14.682  -3.070  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       0.862  12.843  -2.590  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       1.726  14.318  -3.026  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.267  15.184  -1.389  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.211  13.725  -0.671  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       1.355  14.950  -0.943  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -6.711  12.930   0.454  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.303  11.700   1.052  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.300  10.549   0.949  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.288  10.653   0.286  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.583  11.328   0.301  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.236  10.900  -1.129  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.126  11.771  -1.976  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.090   9.708  -1.351  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.837  12.681  -0.054  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.390  13.356  -0.209  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.492  13.612   1.207  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.535  11.881   2.092  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.075  10.512   0.811  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.243  12.182   0.268  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.576   9.452   1.597  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.642   8.295   1.534  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.195   7.245   0.569  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.371   6.936   0.577  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.494   7.680   2.927  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.597   6.821   3.185  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.400   9.387   2.125  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.677   8.630   1.185  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.582   7.109   2.975  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.460   8.470   3.665  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.295   6.115   3.761  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.356   6.693  -0.260  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.824   5.667  -1.218  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.658   4.283  -0.589  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.646   3.982   0.008  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.991   5.746  -2.502  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.324   7.031  -3.259  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.299   4.542  -3.396  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.533   7.062  -4.571  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.421   6.952  -0.253  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.855   5.844  -1.446  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.943   5.741  -2.244  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.382   7.059  -3.474  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.053   7.885  -2.657  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.171   3.630  -2.833  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.317   4.608  -3.750  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.622   4.541  -4.240  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.363   6.051  -4.916  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.095   7.607  -5.315  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.584   7.552  -4.408  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.634   3.433  -0.724  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.511   2.067  -0.144  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.721   1.050  -1.260  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.790   0.958  -1.831  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.569   1.866   0.941  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.467   2.910   1.899  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.346   0.516   1.629  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.441   3.688  -1.216  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.527   1.939   0.282  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.552   1.880   0.494  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.049   3.623   1.624  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -7.407  -0.277   0.897  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.368   0.504   2.089  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.101   0.367   2.385  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.710   0.299  -1.595  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.871  -0.688  -2.696  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.645  -2.099  -2.183  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.762  -2.356  -1.392  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.888  -0.355  -3.820  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.577  -1.105  -3.690  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.470  -2.447  -4.086  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.441  -0.422  -3.243  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.237  -3.089  -4.037  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.209  -1.076  -3.180  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.108  -2.409  -3.584  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.107  -3.051  -3.554  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.848   0.393  -1.137  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.876  -0.617  -3.082  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.338  -0.600  -4.768  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.683   0.706  -3.794  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.334  -2.994  -4.418  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.520   0.605  -2.927  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.155  -4.120  -4.346  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.335  -0.550  -2.829  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.009  -3.892  -4.002  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.446  -3.022  -2.633  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.281  -4.418  -2.176  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.355  -5.151  -3.131  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.606  -5.257  -4.315  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.639  -5.119  -2.122  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.076  -5.261  -0.664  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.595  -5.406  -0.597  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.948  -6.475   0.378  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.038  -7.175   0.214  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.270  -7.767  -0.926  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.895  -7.282   1.191  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.153  -2.792  -3.271  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.834  -4.417  -1.196  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.368  -4.535  -2.664  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.556  -6.099  -2.570  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.611  -6.136  -0.233  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.775  -4.384  -0.112  1.00  0.00           H  
ATOM     97  HD2 ARG A   6     -10.033  -4.470  -0.281  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.976  -5.667  -1.575  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.362  -6.653   1.143  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -10.611  -7.685  -1.675  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.105  -8.302  -1.051  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.718  -6.831   2.065  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.730  -7.820   1.068  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.281  -5.646  -2.610  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.303  -6.374  -3.447  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.853  -7.761  -3.750  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.965  -8.587  -2.883  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.009  -6.483  -2.651  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.854  -6.869  -3.569  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.713  -5.127  -2.014  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.114  -5.537  -1.651  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.127  -5.834  -4.364  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.124  -7.229  -1.877  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.188  -6.854  -4.596  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.041  -6.159  -3.439  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.517  -7.860  -3.311  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.487  -4.415  -2.310  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.706  -5.227  -0.940  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.741  -4.779  -2.354  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.203  -8.015  -4.974  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.762  -9.352  -5.324  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.663 -10.214  -5.937  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.656  -9.710  -6.386  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.903  -9.180  -6.328  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.829  -8.056  -5.858  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.191  -8.637  -5.481  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.259  -7.929  -6.242  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.693  -8.423  -7.368  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.842  -9.041  -7.409  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -8.977  -8.298  -8.453  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.112  -7.323  -5.662  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.137  -9.832  -4.431  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.495  -8.931  -7.297  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.464 -10.099  -6.398  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.396  -7.568  -4.997  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.954  -7.336  -6.652  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.214  -9.688  -5.723  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.358  -8.507  -4.422  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.635  -7.092  -5.896  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -11.388  -9.135  -6.578  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.175  -9.420  -8.273  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -8.098  -7.825  -8.421  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -9.311  -8.679  -9.318  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.833 -11.510  -5.955  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.775 -12.379  -6.545  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.487 -11.905  -7.968  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.378 -11.526  -8.703  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.241 -13.836  -6.571  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.473 -13.973  -7.469  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.047 -14.490  -8.845  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.546 -15.923  -9.032  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.477 -15.978 -10.195  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.647 -11.906  -5.581  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.877 -12.298  -5.951  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.444 -14.454  -6.957  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.490 -14.152  -5.569  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -5.167 -14.670  -7.022  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.949 -13.011  -7.579  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.469 -13.857  -9.613  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.970 -14.473  -8.918  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -3.703 -16.576  -9.216  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.063 -16.244  -8.141  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -5.958 -15.063 -10.298  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -4.937 -16.185 -11.062  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -6.183 -16.724 -10.039  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.244 -11.893  -8.353  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.893 -11.415  -9.718  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.704  -9.889  -9.696  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.190  -9.308 -10.632  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.539 -12.185  -7.737  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.024 -11.888 -10.041  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.689 -11.664 -10.403  1.00  0.00           H  
ATOM    173  N   ASP A  11      -1.113  -9.232  -8.637  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.953  -7.753  -8.563  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.458  -7.428  -8.082  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.092  -8.218  -7.411  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.968  -7.167  -7.575  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.379  -7.236  -8.166  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.643  -8.153  -8.927  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.175  -6.371  -7.841  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.524  -9.709  -7.890  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.110  -7.320  -9.537  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.933  -7.727  -6.653  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.715  -6.137  -7.376  1.00  0.00           H  
ATOM    185  N   SER A  12       0.954  -6.271  -8.415  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.321  -5.896  -7.972  1.00  0.00           C  
ATOM    187  C   SER A  12       2.273  -4.530  -7.290  1.00  0.00           C  
ATOM    188  O   SER A  12       1.492  -3.683  -7.644  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.250  -5.828  -9.184  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.043  -7.005  -9.233  1.00  0.00           O  
ATOM    191  H   SER A  12       0.424  -5.648  -8.954  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.692  -6.633  -7.276  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.665  -5.757 -10.085  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.886  -4.957  -9.101  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.410  -7.080 -10.118  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.108  -4.317  -6.318  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.129  -3.004  -5.608  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.376  -1.894  -6.624  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.577  -0.987  -6.770  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.251  -3.040  -4.564  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.765  -3.759  -3.292  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.657  -2.950  -2.636  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.205  -5.145  -3.628  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.739  -5.020  -6.060  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.187  -2.814  -5.115  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.102  -3.566  -4.970  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.540  -2.032  -4.315  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.591  -3.859  -2.603  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.381  -2.126  -3.278  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.797  -3.595  -2.481  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.000  -2.572  -1.686  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.820  -5.613  -4.379  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.202  -5.754  -2.736  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.190  -5.044  -3.995  1.00  0.00           H  
ATOM    215  N   SER A  14       4.459  -1.964  -7.343  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.745  -0.913  -8.356  1.00  0.00           C  
ATOM    217  C   SER A  14       3.640  -0.907  -9.426  1.00  0.00           C  
ATOM    218  O   SER A  14       3.144   0.136  -9.819  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.092  -1.198  -9.019  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.152  -0.523 -10.268  1.00  0.00           O  
ATOM    221  H   SER A  14       5.082  -2.713  -7.222  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.782   0.046  -7.858  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.890  -0.843  -8.385  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.200  -2.264  -9.168  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.117   0.422 -10.098  1.00  0.00           H  
ATOM    226  N   SER A  15       3.254  -2.066  -9.902  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.188  -2.137 -10.948  1.00  0.00           C  
ATOM    228  C   SER A  15       0.921  -1.468 -10.432  1.00  0.00           C  
ATOM    229  O   SER A  15       0.264  -0.725 -11.133  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.891  -3.599 -11.279  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.004  -3.658 -12.389  1.00  0.00           O  
ATOM    232  H   SER A  15       3.670  -2.891  -9.574  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.521  -1.629 -11.829  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.806  -4.108 -11.529  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.439  -4.078 -10.419  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.210  -4.120 -12.110  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.592  -1.714  -9.205  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.615  -1.088  -8.610  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.420   0.423  -8.637  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.302   1.154  -9.026  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.796  -1.575  -7.171  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.741  -2.784  -7.157  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.403  -0.456  -6.330  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -1.011  -4.008  -6.602  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.153  -2.305  -8.671  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.488  -1.340  -9.191  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.161  -1.859  -6.760  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.595  -2.565  -6.532  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -2.075  -2.993  -8.163  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.116   0.090  -6.924  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -1.901  -0.882  -5.476  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.621   0.210  -5.998  1.00  0.00           H  
ATOM    253 HD11 ILE A  16      -0.198  -3.686  -5.969  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.700  -4.606  -6.024  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.622  -4.595  -7.419  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.743   0.895  -8.259  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.993   2.365  -8.303  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.640   2.878  -9.695  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.023   3.879  -9.848  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.465   2.654  -8.072  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.456   0.281  -7.968  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.396   2.868  -7.544  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.829   3.305  -8.851  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.592   3.135  -7.113  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.019   1.728  -8.090  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.099   2.193 -10.716  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.800   2.631 -12.112  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.706   2.856 -12.273  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.134   3.770 -12.950  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.264   1.554 -13.094  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.468   2.069 -13.882  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.623   1.256 -15.168  1.00  0.00           C  
ATOM    273  CE  LYS A  18       4.075   1.316 -15.642  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.500  -0.029 -16.124  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.645   1.390 -10.559  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.325   3.554 -12.318  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.543   0.664 -12.547  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.462   1.321 -13.778  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.320   3.111 -14.129  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       3.361   1.964 -13.284  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.346   0.228 -14.980  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       1.980   1.667 -15.934  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       4.163   2.031 -16.446  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       4.709   1.620 -14.821  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.659  -0.613 -16.307  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       5.046   0.073 -17.002  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.089  -0.487 -15.398  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.510   2.038 -11.643  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.989   2.206 -11.744  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.378   3.620 -11.296  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.333   4.192 -11.780  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.670   1.179 -10.834  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.164   1.115 -11.152  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.893   0.388 -10.020  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.048  -1.052 -10.370  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.299  -1.928  -9.436  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -7.430  -2.580  -9.441  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.419  -2.153  -8.498  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.140   1.314 -11.096  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.305   2.049 -12.764  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.225   0.207 -10.996  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.536   1.469  -9.803  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.556   2.117 -11.250  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.313   0.576 -12.076  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.320   0.477  -9.108  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.868   0.831  -9.876  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -5.962  -1.341 -11.302  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -8.104  -2.407 -10.158  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.623  -3.252  -8.725  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.552  -1.655  -8.495  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.612  -2.825  -7.782  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.638   4.190 -10.382  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.957   5.568  -9.914  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.799   6.517 -10.245  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.737   7.614  -9.726  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.162   5.572  -8.393  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.240   4.166  -7.864  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.446   3.528  -7.628  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.269   3.268  -7.495  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.165   2.307  -7.136  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.858   2.100  -7.042  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.868   3.716 -10.010  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.857   5.917 -10.397  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.334   6.082  -7.925  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.071   6.093  -8.157  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.340   3.898  -7.788  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.210   3.440  -7.541  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.903   1.591  -6.834  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.874   6.109 -11.084  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.281   7.002 -11.403  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.882   7.484 -10.084  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.012   8.667  -9.841  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.928   5.219 -11.487  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.021   6.453 -11.968  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.060   7.851 -11.975  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.208   6.568  -9.215  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.752   6.956  -7.884  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.152   6.373  -7.667  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.644   5.592  -8.457  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.817   6.439  -6.800  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.217   7.510  -6.463  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.096   5.186  -7.278  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.063   5.622  -9.426  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.804   8.032  -7.821  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.393   6.203  -5.924  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.574   7.964  -7.375  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.047   7.058  -5.936  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.241   8.262  -5.840  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.781   4.578  -7.844  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.258   4.626  -6.424  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.744   5.465  -7.899  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.800   6.758  -6.591  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.172   6.242  -6.309  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.124   5.225  -5.164  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.153   5.567  -3.990  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.080   7.407  -5.918  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.965   7.788  -7.104  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       6.949   8.919  -7.549  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.742   6.888  -7.639  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.378   7.389  -5.967  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.563   5.766  -7.194  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.474   8.255  -5.634  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.702   7.115  -5.085  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.756   5.976  -7.280  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.312   7.123  -8.401  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.062   3.969  -5.491  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.022   2.934  -4.427  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.173   3.165  -3.446  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.092   2.795  -2.296  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.111   1.554  -5.062  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.978   1.415  -6.053  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.942   0.475  -4.008  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.631   1.531  -5.316  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.052   3.709  -6.434  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.084   3.019  -3.899  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.058   1.435  -5.567  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.059   2.192  -6.792  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.039   0.455  -6.531  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.353   0.866  -3.191  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.430  -0.370  -4.457  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.909   0.166  -3.647  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.603   2.452  -4.735  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.827   1.541  -6.037  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.508   0.676  -4.657  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.225   3.821  -3.869  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.328   4.118  -2.920  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.756   5.007  -1.827  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.985   4.793  -0.656  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.442   4.862  -3.634  1.00  0.00           C  
ATOM    390  CG  LYS A  25      10.069   5.879  -2.678  1.00  0.00           C  
ATOM    391  CD  LYS A  25      11.313   6.491  -3.325  1.00  0.00           C  
ATOM    392  CE  LYS A  25      12.520   6.287  -2.409  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      13.068   7.612  -2.004  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.271   4.148  -4.791  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.707   3.201  -2.492  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.190   4.159  -3.957  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.033   5.377  -4.485  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       9.353   6.660  -2.464  1.00  0.00           H  
ATOM    399  HG3 LYS A  25      10.349   5.386  -1.761  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      11.495   6.014  -4.276  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      11.155   7.549  -3.478  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      12.215   5.740  -1.528  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      13.280   5.727  -2.934  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.284   8.278  -1.849  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      13.614   7.508  -1.127  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      13.688   7.975  -2.755  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.970   5.988  -2.204  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.343   6.854  -1.177  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.518   5.940  -0.299  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.491   6.063   0.913  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.428   7.902  -1.812  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.198   8.722  -2.848  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.417   8.661  -2.843  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.554   9.405  -3.625  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.773   6.127  -3.153  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.104   7.328  -0.591  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.593   7.406  -2.283  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.059   8.561  -1.041  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.876   4.983  -0.908  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.089   4.009  -0.099  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.045   3.338   0.886  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.740   3.176   2.053  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.462   2.953  -0.997  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.534   2.078  -0.158  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.667   3.649  -2.097  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.938   4.894  -1.890  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.316   4.530   0.446  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.235   2.341  -1.435  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.290   2.595   0.760  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.631   1.875  -0.711  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       3.033   1.148   0.075  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.272   4.433  -2.522  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.406   2.935  -2.866  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.770   4.074  -1.677  1.00  0.00           H  
ATOM    435  N   MET A  28       6.222   2.980   0.433  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.210   2.361   1.358  1.00  0.00           C  
ATOM    437  C   MET A  28       7.752   3.455   2.283  1.00  0.00           C  
ATOM    438  O   MET A  28       8.396   3.182   3.276  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.363   1.752   0.556  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.805   0.848  -0.544  1.00  0.00           C  
ATOM    441  SD  MET A  28       9.049  -0.386  -0.995  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.310   0.771  -1.586  1.00  0.00           C  
ATOM    443  H   MET A  28       6.468   3.148  -0.509  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.727   1.593   1.945  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.947   2.545   0.111  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.990   1.171   1.215  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.917   0.351  -0.186  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.561   1.445  -1.410  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.856   1.728  -1.788  1.00  0.00           H  
ATOM    450  HE2 MET A  28      11.073   0.889  -0.829  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.751   0.387  -2.495  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.495   4.695   1.960  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.985   5.811   2.812  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.103   5.918   4.058  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.595   6.063   5.159  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.919   7.123   2.028  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.683   8.213   2.784  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.937   9.396   1.850  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.993   9.032   0.864  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.536   9.955   0.119  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       9.781  10.791  -0.541  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.836  10.042   0.033  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.975   4.894   1.148  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.005   5.619   3.107  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.362   6.983   1.053  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.889   7.424   1.915  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.097   8.539   3.631  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.626   7.817   3.127  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.025   9.642   1.326  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       9.261  10.248   2.430  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.282   8.101   0.776  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       8.786  10.723  -0.477  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.198  11.498  -1.111  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      12.414   9.403   0.539  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      12.253  10.750  -0.538  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.806   5.843   3.903  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.925   5.938   5.108  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.860   4.574   5.791  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.826   4.480   7.002  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.514   6.371   4.709  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.596   7.523   3.770  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.015   8.767   4.093  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.261   7.554   2.362  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.963   9.561   2.960  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.503   8.856   1.867  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.775   6.584   1.476  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.271   9.181   0.532  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.540   6.904   0.136  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.788   8.200  -0.339  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.415   5.718   3.004  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.340   6.659   5.796  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.008   5.548   4.227  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.965   6.663   5.592  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.338   9.087   5.071  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.217  10.507   2.920  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.579   5.583   1.832  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.465  10.181   0.173  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.166   6.148  -0.536  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.605   8.440  -1.377  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.845   3.514   5.031  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.786   2.165   5.652  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.203   1.636   5.848  1.00  0.00           C  
ATOM    503  O   ASN A  31       7.046   1.755   4.984  1.00  0.00           O  
ATOM    504  CB  ASN A  31       4.010   1.209   4.750  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.589   1.736   4.542  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.681   1.363   5.257  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.356   2.592   3.584  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.875   3.605   4.053  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.292   2.233   6.610  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.512   1.130   3.795  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.969   0.237   5.218  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.087   2.892   3.006  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.450   2.936   3.446  1.00  0.00           H  
ATOM    514  N   SER A  32       6.466   1.048   6.976  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.830   0.502   7.233  1.00  0.00           C  
ATOM    516  C   SER A  32       7.806  -1.015   7.073  1.00  0.00           C  
ATOM    517  O   SER A  32       8.815  -1.641   6.814  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.267   0.860   8.652  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.671   1.086   8.669  1.00  0.00           O  
ATOM    520  H   SER A  32       5.765   0.958   7.651  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.520   0.922   6.526  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.761   1.756   8.972  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.014   0.049   9.322  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.106   0.262   8.436  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.659  -1.604   7.216  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.543  -3.076   7.068  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.357  -3.378   6.155  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.221  -3.401   6.586  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.312  -3.713   8.441  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.202  -3.025   9.476  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       8.385  -3.321   9.500  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       6.686  -2.212  10.225  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.865  -1.073   7.417  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.446  -3.471   6.630  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       5.275  -3.597   8.721  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.557  -4.763   8.397  1.00  0.00           H  
ATOM    537  N   THR A  34       5.609  -3.601   4.896  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.492  -3.892   3.956  1.00  0.00           C  
ATOM    539  C   THR A  34       4.218  -5.399   3.917  1.00  0.00           C  
ATOM    540  O   THR A  34       3.806  -5.943   2.908  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.866  -3.392   2.561  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.056  -4.039   2.132  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.090  -1.879   2.606  1.00  0.00           C  
ATOM    544  H   THR A  34       6.532  -3.572   4.568  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.603  -3.378   4.291  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.067  -3.612   1.873  1.00  0.00           H  
ATOM    547  HG1 THR A  34       5.811  -4.877   1.732  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.191  -1.393   2.956  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.906  -1.654   3.277  1.00  0.00           H  
ATOM    550 HG23 THR A  34       5.330  -1.522   1.616  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.419  -6.080   5.017  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.148  -7.542   5.047  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.645  -7.789   4.897  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.207  -8.914   4.762  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.630  -8.123   6.377  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.730  -5.629   5.825  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.672  -8.018   4.234  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.678  -7.899   6.509  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       4.064  -7.687   7.186  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.489  -9.194   6.374  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.850  -6.750   4.903  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.390  -6.941   4.745  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.042  -7.013   3.257  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.111  -7.088   2.897  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.352  -5.762   5.383  1.00  0.00           C  
ATOM    566  CG  ASN A  36       0.286  -5.424   6.732  1.00  0.00           C  
ATOM    567  OD1 ASN A  36       0.536  -4.273   7.024  1.00  0.00           O  
ATOM    568  ND2 ASN A  36       0.561  -6.385   7.571  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.213  -5.847   5.000  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.090  -7.858   5.230  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.291  -4.904   4.729  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.388  -6.028   5.532  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.359  -7.315   7.336  1.00  0.00           H  
ATOM    574 HD22 ASN A  36       0.970  -6.177   8.438  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.018  -6.991   2.379  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.690  -7.066   0.926  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.356  -8.515   0.579  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.129  -9.217  -0.041  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.880  -6.597   0.085  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.967  -5.068   0.094  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.455  -4.507   1.422  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.422  -4.643  -0.095  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.955  -6.927   2.669  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.169  -6.440   0.721  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.791  -7.015   0.484  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.741  -6.934  -0.934  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.372  -4.673  -0.714  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       1.952  -5.002   2.240  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.662  -3.449   1.467  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.390  -4.669   1.496  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.042  -5.149   0.627  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.746  -4.901  -1.091  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.503  -3.573   0.046  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.802  -8.960   0.975  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.228 -10.346   0.689  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.326 -10.270  -0.355  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.885  -9.211  -0.571  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.772 -10.982   1.972  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.618 -11.230   2.944  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.484 -12.731   3.204  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       0.485 -13.343   2.802  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.422 -13.353   3.864  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.406  -8.367   1.459  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.396 -10.921   0.312  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.491 -10.317   2.426  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.248 -11.921   1.736  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.300 -10.853   2.518  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.818 -10.722   3.876  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -2.205 -12.857   4.187  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.347 -14.314   4.036  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.611 -11.378  -0.974  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.646 -11.428  -2.004  1.00  0.00           C  
ATOM    613  C   PRO A  39      -5.018 -11.232  -1.363  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.716 -12.171  -1.036  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.474 -12.812  -2.636  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.720 -13.669  -1.593  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.961 -12.675  -0.692  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.462 -10.662  -2.734  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.443 -13.246  -2.849  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.890 -12.740  -3.539  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.423 -14.245  -1.007  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -2.019 -14.324  -2.086  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -2.076 -12.945   0.348  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.918 -12.635  -0.963  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.389  -9.997  -1.178  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.694  -9.673  -0.550  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.487  -8.692   0.613  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.364  -8.515   1.434  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.790  -9.269  -1.454  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.344  -9.225  -1.289  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.147 -10.578  -0.176  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.341  -8.046   0.706  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.136  -7.091   1.836  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.112  -5.658   1.302  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.750  -5.420   0.171  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.811  -7.400   2.528  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.079  -7.910   3.945  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.057  -8.617   4.125  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.302  -7.585   4.827  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.621  -8.186   0.040  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.944  -7.192   2.545  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.282  -8.155   1.969  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.215  -6.501   2.578  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.502  -4.702   2.107  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.517  -3.287   1.641  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.123  -2.670   1.772  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.299  -3.125   2.541  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.506  -2.491   2.494  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.904  -2.581   1.879  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.583  -3.876   2.330  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -9.012  -3.747   3.792  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -8.377  -4.829   4.595  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.794  -4.916   3.015  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.830  -3.252   0.608  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.525  -2.900   3.496  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.198  -1.458   2.533  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.494  -1.735   2.200  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.824  -2.576   0.802  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -9.453  -4.059   1.714  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.893  -4.699   2.232  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -8.703  -2.786   4.175  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -10.087  -3.831   3.861  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -8.192  -5.651   3.986  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -7.479  -4.486   4.991  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -9.015  -5.105   5.370  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.849  -1.651   1.000  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.508  -1.011   1.044  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.642   0.510   0.930  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.398   1.018   0.125  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.690  -1.520  -0.134  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.484  -2.312   0.368  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.509  -2.462  -0.772  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.199  -1.582   1.529  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.523  -1.322   0.372  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.012  -1.266   1.968  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.311  -2.161  -0.744  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.355  -0.681  -0.728  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.807  -3.290   0.693  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.446  -1.600  -1.417  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.508  -2.541  -0.371  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.273  -3.351  -1.336  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.094  -0.545   1.528  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.092  -2.041   2.464  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.274  -1.655   1.414  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.914   1.238   1.734  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.992   2.720   1.684  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.311   3.249   0.421  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.171   2.940   0.143  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.278   3.315   2.902  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.212   3.485   3.958  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.664   4.676   2.534  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.318   0.812   2.373  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.021   3.018   1.694  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.493   2.647   3.221  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -1.920   2.954   4.702  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.429   5.314   2.116  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.257   5.138   3.420  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.129   4.539   1.804  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.988   4.078  -0.318  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.371   4.673  -1.530  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.414   6.190  -1.371  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.908   6.896  -2.229  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.139   4.280  -2.797  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.597   2.979  -3.379  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.661   2.386  -4.291  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.343   3.260  -4.206  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.894   4.339  -0.055  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.343   4.347  -1.611  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.182   4.152  -2.556  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.033   5.060  -3.540  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.368   2.286  -2.587  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.973   3.135  -5.006  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.253   1.535  -4.815  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.511   2.076  -3.701  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.532   4.093  -4.868  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.486   3.500  -3.550  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.100   2.387  -4.794  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.886   6.700  -0.282  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.873   8.179  -0.077  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.215   8.815  -1.296  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.416   9.975  -1.596  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.057   8.525   1.171  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.960   8.639   2.373  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.169   9.338   2.282  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.580   8.049   3.584  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.000   9.443   3.402  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.412   8.155   4.704  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.622   8.852   4.614  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.485   6.110   0.389  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.879   8.542   0.024  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.669   7.748   1.347  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.453   9.463   1.016  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.462   9.793   1.347  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.355   7.513   3.655  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.934   9.981   3.333  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.120   7.697   5.638  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.263   8.933   5.477  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.573   8.032  -1.984  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.287   8.485  -3.196  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.410   9.440  -4.012  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.776   9.231  -4.176  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.626   7.242  -4.025  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.893   6.593  -3.491  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.501   6.205  -3.929  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.703   7.116  -1.688  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.199   8.986  -2.916  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.773   7.528  -5.052  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.875   6.603  -2.412  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.948   5.563  -3.842  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.752   7.143  -3.844  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.425   6.638  -4.272  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.754   5.347  -4.546  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.393   5.884  -2.908  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.990  10.493  -4.519  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.203  11.471  -5.320  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.541  11.303  -6.803  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.137  10.295  -7.143  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.554  12.891  -4.869  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.432  13.342  -3.791  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -1.467  14.285  -4.408  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -2.784  13.537  -4.607  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -3.672  14.325  -5.508  1.00  0.00           N  
ATOM    763  OXT LYS A  48       0.196  12.185  -7.573  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.948  10.643  -4.371  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.852  11.297  -5.168  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.557  12.903  -4.469  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.495  13.564  -5.712  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.932  12.479  -3.376  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.102  13.860  -3.008  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -1.626  15.127  -3.748  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.109  14.639  -5.362  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.588  12.571  -5.050  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.271  13.401  -3.651  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -3.832  15.268  -5.098  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -3.221  14.422  -6.440  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -4.584  13.836  -5.612  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -8.826  11.551   0.146  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.921  11.743   1.314  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.779  10.726   1.241  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.673  11.050   0.856  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.709  11.535   2.611  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.487  12.807   2.952  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.529  13.698   2.119  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.031  12.868   4.043  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.264  11.306  -0.693  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.496  10.783   0.347  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.351  12.432  -0.033  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.515  12.742   1.296  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.399  10.713   2.485  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.024  11.308   3.415  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.038   9.500   1.606  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.968   8.465   1.553  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.391   7.354   0.593  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.542   6.968   0.544  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.757   7.875   2.949  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.763   6.907   3.210  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.935   9.257   1.911  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.048   8.910   1.206  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.790   7.404   2.999  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.806   8.669   3.684  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.373   6.037   3.099  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.472   6.837  -0.173  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.826   5.760  -1.122  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.618   4.402  -0.452  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.611   4.159   0.178  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.940   5.847  -2.365  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.224   7.148  -3.117  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.235   4.659  -3.283  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.366   7.200  -4.384  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.558   7.157  -0.126  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.853   5.870  -1.406  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.904   5.822  -2.067  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.270   7.188  -3.386  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.982   7.990  -2.486  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.075   3.737  -2.744  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.261   4.708  -3.618  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.575   4.694  -4.139  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.234   6.198  -4.773  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.855   7.813  -5.126  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.401   7.623  -4.147  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.557   3.513  -0.596  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.411   2.164   0.015  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.594   1.122  -1.083  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.658   0.999  -1.657  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.477   1.971   1.093  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.326   2.973   2.090  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.320   0.588   1.731  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.358   3.729  -1.118  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.427   2.064   0.450  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.456   2.049   0.648  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.013   2.845   2.747  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.803  -0.069   1.046  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.750   0.674   2.644  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.296   0.181   1.953  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.568   0.382  -1.400  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.708  -0.627  -2.484  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.483  -2.028  -1.942  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.579  -2.277  -1.173  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.708  -0.309  -3.601  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.405  -1.070  -3.451  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.317  -2.432  -3.787  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.256  -0.382  -3.047  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.090  -3.086  -3.721  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.031  -1.048  -2.969  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.949  -2.399  -3.310  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.257  -3.053  -3.259  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.710   0.500  -0.940  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.708  -0.568  -2.886  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.151  -0.559  -4.550  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.495   0.749  -3.579  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.190  -2.981  -4.085  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.318   0.660  -2.779  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.025  -4.130  -3.984  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.146  -0.516  -2.650  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.156  -3.900  -3.697  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.303  -2.954  -2.348  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.131  -4.341  -1.864  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.170  -5.069  -2.793  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.335  -5.100  -3.995  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.484  -5.061  -1.821  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.000  -5.291  -3.243  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.493  -5.621  -3.195  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.250  -4.613  -3.988  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.533  -4.759  -4.172  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.988  -5.092  -5.350  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.360  -4.573  -3.180  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.025  -2.733  -2.972  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.701  -4.316  -0.876  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.365  -6.013  -1.323  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.193  -4.457  -1.277  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.846  -4.400  -3.831  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.467  -6.116  -3.691  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.658  -6.604  -3.610  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.833  -5.602  -2.170  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.785  -3.841  -4.371  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.355  -5.235  -6.109  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.973  -5.204  -5.491  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.010  -4.318  -2.279  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.343  -4.685  -3.322  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.154  -5.638  -2.230  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.153  -6.356  -3.048  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.677  -7.753  -3.353  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.782  -8.582  -2.483  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.865  -6.436  -2.239  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.697  -6.820  -3.140  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.590  -5.068  -1.621  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.042  -5.584  -1.259  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.975  -5.820  -3.969  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.980  -7.174  -1.455  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.022  -6.828  -4.171  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.105  -6.095  -3.015  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.345  -7.801  -2.862  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.360  -4.365  -1.946  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.604  -5.148  -0.545  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.613  -4.722  -1.947  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.011  -8.017  -4.579  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.541  -9.363  -4.933  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.419 -10.205  -5.532  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.415  -9.683  -5.968  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.670  -9.214  -5.955  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.007  -9.542  -5.290  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.106 -11.053  -5.063  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.432 -11.540  -5.535  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -8.599 -12.803  -5.817  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.922 -13.163  -7.028  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -8.446 -13.704  -4.885  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.923  -7.325  -5.267  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.920  -9.847  -4.045  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.691  -8.198  -6.323  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.503  -9.893  -6.778  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.071  -9.031  -4.339  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.815  -9.221  -5.926  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -6.324 -11.551  -5.615  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -6.997 -11.266  -4.010  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.178 -10.912  -5.634  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.039 -12.473  -7.742  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.050 -14.132  -7.245  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -8.199 -13.427  -3.956  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -8.573 -14.672  -5.100  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.567 -11.502  -5.548  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.489 -12.354  -6.123  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.190 -11.875  -7.543  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.080 -11.545  -8.300  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.934 -13.816  -6.163  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.277 -13.932  -6.889  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.057 -14.527  -8.282  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.953 -15.754  -8.460  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -4.121 -16.990  -8.396  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.379 -11.912  -5.184  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.599 -12.262  -5.519  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.189 -14.397  -6.686  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.037 -14.187  -5.154  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.936 -14.573  -6.323  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.722 -12.953  -6.986  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.301 -13.790  -9.031  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.023 -14.821  -8.388  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.692 -15.777  -7.675  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.446 -15.702  -9.419  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -3.338 -16.848  -7.728  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -4.709 -17.787  -8.078  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -3.736 -17.198  -9.339  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.940 -11.810  -7.898  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.578 -11.326  -9.260  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.408  -9.798  -9.236  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.162  -9.218 -10.139  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.240 -12.067  -7.264  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.349 -11.788  -9.571  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.361 -11.585  -9.954  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.896  -9.139  -8.212  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.759  -7.657  -8.140  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.640  -7.303  -7.643  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.174  -7.945  -6.760  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.795  -7.085  -7.171  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.186  -7.136  -7.807  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.567  -8.196  -8.278  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.851  -6.114  -7.806  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.352  -9.616  -7.493  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.909  -7.231  -9.118  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.792  -7.663  -6.259  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.545  -6.059  -6.944  1.00  0.00           H  
ATOM    185  N   SER A  12       1.235  -6.286  -8.198  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.597  -5.889  -7.750  1.00  0.00           C  
ATOM    187  C   SER A  12       2.521  -4.508  -7.105  1.00  0.00           C  
ATOM    188  O   SER A  12       1.816  -3.645  -7.565  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.542  -5.847  -8.951  1.00  0.00           C  
ATOM    190  OG  SER A  12       3.575  -7.126  -9.567  1.00  0.00           O  
ATOM    191  H   SER A  12       0.783  -5.777  -8.904  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.963  -6.604  -7.027  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.191  -5.119  -9.662  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.533  -5.570  -8.616  1.00  0.00           H  
ATOM    195  HG  SER A  12       2.784  -7.218 -10.104  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.246  -4.303  -6.045  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.233  -2.979  -5.350  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.469  -1.867  -6.372  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.654  -0.974  -6.525  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.340  -2.985  -4.292  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.850  -3.703  -3.020  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.792  -2.858  -2.329  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.222  -5.057  -3.363  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.810  -5.025  -5.702  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.282  -2.802  -4.869  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.205  -3.500  -4.684  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.608  -1.971  -4.047  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.684  -3.851  -2.349  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.495  -2.048  -2.977  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.932  -3.484  -2.113  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.191  -2.461  -1.409  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.913  -5.642  -3.948  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.988  -5.585  -2.447  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.309  -4.901  -3.922  1.00  0.00           H  
ATOM    215  N   SER A  14       4.557  -1.921  -7.084  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.826  -0.867  -8.099  1.00  0.00           C  
ATOM    217  C   SER A  14       3.707  -0.858  -9.156  1.00  0.00           C  
ATOM    218  O   SER A  14       3.219   0.186  -9.552  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.167  -1.148  -8.779  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.220  -0.653  -7.963  1.00  0.00           O  
ATOM    221  H   SER A  14       5.194  -2.655  -6.957  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.871   0.092  -7.600  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.290  -2.209  -8.913  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.187  -0.661  -9.746  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.441   0.230  -8.267  1.00  0.00           H  
ATOM    226  N   SER A  15       3.303  -2.018  -9.617  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.223  -2.088 -10.648  1.00  0.00           C  
ATOM    228  C   SER A  15       0.972  -1.392 -10.129  1.00  0.00           C  
ATOM    229  O   SER A  15       0.353  -0.603 -10.817  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.898  -3.549 -10.956  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.750  -3.608 -11.790  1.00  0.00           O  
ATOM    232  H   SER A  15       3.714  -2.844  -9.285  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.551  -1.599 -11.541  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.730  -4.006 -11.463  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.711  -4.076 -10.030  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.013  -3.787 -11.235  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.608  -1.674  -8.921  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.590  -1.030  -8.326  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.381   0.478  -8.357  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.250   1.216  -8.767  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.780  -1.510  -6.886  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.463  -2.884  -6.885  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.665  -0.515  -6.140  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.547  -3.919  -6.232  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.136  -2.303  -8.399  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.466  -1.279  -8.908  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.179  -1.579  -6.395  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.388  -2.826  -6.329  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.672  -3.183  -7.901  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.194   0.096  -6.852  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.376  -1.054  -5.535  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.054   0.111  -5.509  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.303  -3.420  -5.789  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.091  -4.450  -5.463  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.205  -4.619  -6.978  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.779   0.940  -7.957  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.045   2.409  -8.000  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.707   2.934  -9.392  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.056   3.944  -9.543  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.519   2.681  -7.759  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.479   0.321  -7.647  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.451   2.916  -7.242  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.891   3.341  -8.528  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.647   3.145  -6.793  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.064   1.750  -7.791  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.164   2.251 -10.413  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.887   2.703 -11.809  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.611   2.975 -11.983  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.003   3.911 -12.652  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.324   1.618 -12.793  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.470   2.226 -14.189  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.077   1.189 -15.137  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.981   1.894 -16.150  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.925   1.173 -17.452  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.701   1.442 -10.258  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.441   3.610 -12.009  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.271   1.206 -12.476  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.581   0.834 -12.819  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.499   2.524 -14.555  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.118   3.088 -14.140  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.658   0.478 -14.569  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       1.287   0.674 -15.661  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.645   2.912 -16.287  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.998   1.898 -15.783  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.944   1.159 -17.798  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       3.531   1.657 -18.144  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.262   0.198 -17.324  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.447   2.172 -11.378  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.918   2.387 -11.498  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.276   3.802 -11.031  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.203   4.412 -11.524  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.647   1.365 -10.622  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.139   1.371 -10.957  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.422   0.334 -12.044  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.738  -0.312 -11.781  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -7.591  -0.475 -12.754  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -7.948   0.544 -13.488  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -8.090  -1.658 -12.993  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.105   1.429 -10.838  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.220   2.258 -12.527  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.241   0.381 -10.803  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.514   1.624  -9.582  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.707   1.130 -10.071  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.426   2.350 -11.312  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.445   0.821 -13.007  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.644  -0.415 -12.039  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.962  -0.617 -10.877  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -7.568   1.450 -13.305  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -8.603   0.418 -14.234  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -7.818  -2.439 -12.429  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -8.745  -1.784 -13.738  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.541   4.333 -10.089  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.834   5.710  -9.599  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.665   6.645  -9.931  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.590   7.742  -9.411  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.021   5.695  -8.077  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.124   4.281  -7.569  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.341   3.663  -7.336  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.169   3.357  -7.222  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.081   2.427  -6.869  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.777   2.194  -6.785  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.793   3.830  -9.710  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.733   6.077 -10.067  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.177   6.178  -7.611  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.917   6.231  -7.822  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.227   4.055  -7.484  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.106   3.509  -7.277  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.833   1.720  -6.578  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.746   6.228 -10.772  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.416   7.109 -11.095  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.030   7.574  -9.775  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.176   8.754  -9.523  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.811   5.340 -11.177  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.148   6.555 -11.667  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.084   7.967 -11.658  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.347   6.646  -8.913  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.899   7.017  -7.584  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.294   6.421  -7.376  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.779   5.650  -8.178  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.963   6.504  -6.500  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.065   7.580  -6.170  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.241   5.250  -6.974  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.186   5.704  -9.131  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.962   8.091  -7.512  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.540   6.270  -5.623  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.250   8.182  -7.047  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.985   7.113  -5.850  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.318   8.203  -5.379  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.921   4.645  -7.551  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.103   4.687  -6.119  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.607   5.528  -7.587  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.942   6.787  -6.295  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.310   6.259  -6.022  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.256   5.226  -4.893  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.282   5.553  -3.713  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.231   7.410  -5.612  1.00  0.00           C  
ATOM    357  CG  ASN A  23       5.871   8.671  -6.401  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       4.917   9.353  -6.081  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.604   9.014  -7.425  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.525   7.411  -5.662  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.699   5.792  -6.914  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       6.116   7.601  -4.556  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.257   7.141  -5.818  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.375   8.468  -7.680  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.382   9.821  -7.936  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.200   3.975  -5.235  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.160   2.935  -4.177  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.330   3.154  -3.217  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.270   2.773  -2.068  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.223   1.557  -4.818  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.068   1.432  -5.786  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.065   0.476  -3.764  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.737   1.548  -5.023  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.195   3.723  -6.180  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.231   3.032  -3.633  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.157   1.432  -5.342  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.140   2.216  -6.522  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.113   0.477  -6.274  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.518   0.878  -2.921  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.513  -0.350  -4.197  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.036   0.137  -3.443  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.728   2.463  -4.429  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.920   1.575  -5.728  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.618   0.686  -4.374  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.376   3.811  -3.657  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.499   4.094  -2.728  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.951   4.980  -1.610  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.254   4.786  -0.452  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.627   4.818  -3.459  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.111   6.134  -4.048  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.009   6.564  -5.209  1.00  0.00           C  
ATOM    392  CE  LYS A  25       9.634   5.774  -6.464  1.00  0.00           C  
ATOM    393  NZ  LYS A  25       9.982   6.571  -7.674  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.404   4.144  -4.577  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.866   3.168  -2.310  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.422   5.024  -2.759  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.999   4.190  -4.253  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.102   5.996  -4.407  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       9.121   6.899  -3.286  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.875   7.621  -5.395  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      11.040   6.370  -4.958  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.180   4.841  -6.478  1.00  0.00           H  
ATOM    403  HE3 LYS A  25       8.574   5.570  -6.458  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      10.842   7.124  -7.489  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.145   5.930  -8.476  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25       9.198   7.217  -7.900  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.101   5.925  -1.945  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.494   6.771  -0.887  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.683   5.841  -0.015  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.687   5.935   1.198  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.570   7.833  -1.482  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.345   8.730  -2.449  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.564   8.681  -2.428  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.706   9.458  -3.189  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.837   6.046  -2.879  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.264   7.232  -0.302  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.761   7.349  -2.003  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.165   8.438  -0.685  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.015   4.906  -0.629  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.239   3.920   0.178  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.207   3.230   1.139  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.924   3.056   2.311  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.596   2.880  -0.730  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.683   1.986   0.105  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.782   3.599  -1.799  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.048   4.842  -1.616  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.475   4.434   0.741  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.362   2.281  -1.196  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.551   2.426   1.084  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.724   1.894  -0.382  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       3.131   1.010   0.207  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.354   4.433  -2.174  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.562   2.919  -2.610  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.861   3.959  -1.368  1.00  0.00           H  
ATOM    435  N   MET A  28       6.374   2.870   0.660  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.377   2.231   1.551  1.00  0.00           C  
ATOM    437  C   MET A  28       7.966   3.311   2.463  1.00  0.00           C  
ATOM    438  O   MET A  28       8.621   3.025   3.444  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.493   1.605   0.713  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.885   0.819  -0.450  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.780  -0.740  -0.657  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.283  -0.043  -1.384  1.00  0.00           C  
ATOM    443  H   MET A  28       6.597   3.048  -0.282  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.901   1.470   2.151  1.00  0.00           H  
ATOM    445  HB2 MET A  28       9.132   2.386   0.326  1.00  0.00           H  
ATOM    446  HB3 MET A  28       9.077   0.938   1.331  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.846   0.613  -0.242  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.963   1.401  -1.355  1.00  0.00           H  
ATOM    449  HE1 MET A  28      10.025   0.822  -1.980  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.960   0.253  -0.599  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.760  -0.787  -2.006  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.732   4.557   2.144  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.263   5.659   2.991  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.415   5.763   4.259  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.933   5.922   5.347  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.193   6.979   2.218  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.949   8.064   2.988  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.381   9.436   2.617  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.240  10.062   1.574  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       9.472  11.346   1.603  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.679  11.785   1.834  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       8.498  12.191   1.404  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.201   4.769   1.342  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.288   5.448   3.257  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.641   6.851   1.244  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.163   7.275   2.104  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.833   7.901   4.049  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.995   8.028   2.728  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.378   9.321   2.237  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.364  10.067   3.494  1.00  0.00           H  
ATOM    471  HE  ARG A  29       9.630   9.510   0.864  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      11.426  11.137   1.988  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.858  12.767   1.858  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       7.573  11.854   1.226  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.675  13.173   1.427  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.116   5.664   4.137  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.258   5.750   5.356  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.247   4.393   6.054  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.305   4.309   7.265  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.830   6.139   4.974  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.869   7.331   4.081  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.292   8.563   4.440  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.483   7.419   2.686  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.198   9.403   3.345  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.703   8.742   2.239  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.971   6.485   1.776  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.423   9.124   0.927  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.690   6.862   0.458  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.917   8.179   0.033  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.707   5.527   3.249  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.665   6.493   6.027  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.358   5.315   4.458  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.269   6.375   5.866  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.648   8.843   5.420  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.444  10.351   3.336  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.794   5.469   2.094  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.600  10.140   0.606  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.297   6.133  -0.233  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.698   8.461  -0.989  1.00  0.00           H  
ATOM    500  N   ASN A  31       5.178   3.325   5.306  1.00  0.00           N  
ATOM    501  CA  ASN A  31       5.172   1.983   5.945  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.591   1.424   5.966  1.00  0.00           C  
ATOM    503  O   ASN A  31       7.302   1.467   4.985  1.00  0.00           O  
ATOM    504  CB  ASN A  31       4.276   1.031   5.161  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.877   1.639   5.020  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       2.024   1.428   5.860  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.602   2.389   3.986  1.00  0.00           N  
ATOM    508  H   ASN A  31       5.138   3.407   4.327  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.806   2.068   6.956  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.699   0.863   4.181  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       4.209   0.094   5.692  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.289   2.561   3.308  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.710   2.783   3.891  1.00  0.00           H  
ATOM    514  N   SER A  32       7.002   0.889   7.076  1.00  0.00           N  
ATOM    515  CA  SER A  32       8.375   0.316   7.164  1.00  0.00           C  
ATOM    516  C   SER A  32       8.299  -1.194   6.978  1.00  0.00           C  
ATOM    517  O   SER A  32       9.187  -1.814   6.428  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.982   0.637   8.531  1.00  0.00           C  
ATOM    519  OG  SER A  32      10.401   0.610   8.433  1.00  0.00           O  
ATOM    520  H   SER A  32       6.400   0.854   7.848  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.985   0.736   6.390  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.667   1.618   8.845  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.646  -0.094   9.253  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.637   0.048   7.692  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.232  -1.778   7.419  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.056  -3.244   7.267  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.780  -3.491   6.470  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.687  -3.427   6.997  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.937  -3.895   8.646  1.00  0.00           C  
ATOM    530  CG  ASP A  33       8.213  -4.680   8.950  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       8.507  -5.601   8.206  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.875  -4.346   9.917  1.00  0.00           O  
ATOM    533  H   ASP A  33       6.534  -1.245   7.846  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.900  -3.660   6.740  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.799  -3.127   9.395  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.092  -4.565   8.657  1.00  0.00           H  
ATOM    537  N   THR A  34       5.904  -3.762   5.201  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.692  -3.999   4.371  1.00  0.00           C  
ATOM    539  C   THR A  34       4.286  -5.474   4.445  1.00  0.00           C  
ATOM    540  O   THR A  34       3.886  -6.071   3.461  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.988  -3.614   2.921  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.097  -4.368   2.449  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.306  -2.120   2.844  1.00  0.00           C  
ATOM    544  H   THR A  34       6.795  -3.799   4.793  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.883  -3.388   4.743  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.124  -3.824   2.314  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.888  -3.837   2.563  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.387  -1.716   3.844  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.241  -1.976   2.321  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.514  -1.610   2.313  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.357  -6.064   5.611  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.953  -7.488   5.749  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.442  -7.610   5.538  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.910  -8.697   5.431  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.317  -7.991   7.147  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.659  -5.566   6.397  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.465  -8.077   5.008  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.800  -8.954   7.068  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.419  -8.085   7.740  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.989  -7.289   7.618  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.746  -6.506   5.461  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.282  -6.568   5.240  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.005  -6.698   3.744  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.142  -6.723   3.336  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.368  -5.290   5.775  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.964  -5.558   7.157  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -0.591  -6.506   7.819  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -1.880  -4.756   7.625  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.187  -5.637   5.537  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.123  -7.423   5.761  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.377  -4.510   5.848  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.153  -4.978   5.102  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -2.180  -3.991   7.091  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -2.268  -4.919   8.509  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.003  -6.783   2.913  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.729  -6.917   1.454  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.423  -8.382   1.153  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.228  -9.100   0.597  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.941  -6.471   0.635  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.018  -4.941   0.588  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.655  -4.343   1.948  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.441  -4.520   0.221  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.928  -6.763   3.240  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.126  -6.311   1.193  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.844  -6.865   1.077  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.840  -6.845  -0.375  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.333  -4.575  -0.160  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.194  -4.860   2.726  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.921  -3.297   1.962  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.592  -4.447   2.115  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.143  -5.032   0.862  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.638  -4.776  -0.808  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.542  -3.452   0.355  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.747  -8.819   1.518  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.149 -10.221   1.270  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.200 -10.198   0.177  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.749  -9.153  -0.113  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.742 -10.820   2.550  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -1.104 -10.158   3.773  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -1.629 -10.823   5.046  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -2.191 -10.166   5.900  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.469 -12.108   5.211  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.377  -8.212   1.950  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.295 -10.799   0.951  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.810 -10.650   2.565  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.546 -11.882   2.574  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.030 -10.270   3.723  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.357  -9.109   3.788  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.016 -12.638   4.523  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.803 -12.542   6.024  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.453 -11.334  -0.401  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.441 -11.438  -1.473  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.838 -11.225  -0.899  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.545 -12.156  -0.562  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.233 -12.849  -2.032  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.525 -13.651  -0.918  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.813 -12.611  -0.028  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.230 -10.701  -2.227  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.189 -13.297  -2.270  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.609 -12.813  -2.911  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.251 -14.206  -0.341  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.797 -14.322  -1.348  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.980 -12.835   1.017  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.759 -12.580  -0.249  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.220  -9.986  -0.776  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.552  -9.646  -0.215  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.388  -8.644   0.937  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.291  -8.461   1.730  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.613  -9.266  -1.055  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.166  -9.211  -0.989  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.025 -10.542   0.157  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.252  -7.987   1.050  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.082  -7.009   2.165  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.033  -5.592   1.595  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.633  -5.387   0.471  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.782  -7.304   2.906  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.092  -7.753   4.335  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.026  -8.518   4.506  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.385  -7.328   5.234  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.514  -8.134   0.406  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.914  -7.092   2.848  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.245  -8.086   2.391  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.180  -6.409   2.936  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.440  -4.612   2.360  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.430  -3.211   1.850  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.037  -2.599   2.012  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.233  -3.050   2.803  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.445  -2.385   2.636  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.846  -2.633   2.073  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.586  -3.633   2.965  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -9.172  -2.901   4.174  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -9.437  -3.880   5.266  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.764  -4.798   3.265  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.702  -3.210   0.805  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.417  -2.675   3.677  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.203  -1.338   2.547  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.394  -1.702   2.045  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.767  -3.035   1.075  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -9.384  -4.095   2.402  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.897  -4.392   3.305  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -8.469  -2.158   4.521  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -10.095  -2.419   3.890  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -9.647  -4.811   4.854  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -8.599  -3.955   5.876  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -10.250  -3.559   5.829  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.745  -1.584   1.242  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.406  -0.941   1.311  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.546   0.578   1.201  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.296   1.087   0.390  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.566  -1.442   0.146  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.355  -2.218   0.667  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.669  -2.326  -0.449  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.279  -1.491   1.857  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.405  -1.258   0.596  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.928  -1.197   2.242  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.168  -2.094  -0.472  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.232  -0.602  -0.445  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.666  -3.208   0.968  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.594  -1.460  -1.089  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.660  -2.378  -0.024  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.475  -3.216  -1.025  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.038  -0.460   1.865  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.027  -1.972   2.777  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.357  -1.537   1.771  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.830   1.305   2.015  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.914   2.787   1.971  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.230   3.324   0.715  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.084   3.029   0.444  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.205   3.374   3.197  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.157   3.600   4.227  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.529   4.701   2.821  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.241   0.876   2.659  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.946   3.080   1.981  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.456   2.681   3.546  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.225   2.796   4.749  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.261   5.367   2.386  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.115   5.156   3.707  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.266   4.522   2.104  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.912   4.143  -0.031  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.290   4.741  -1.240  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.311   6.259  -1.071  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.795   6.979  -1.923  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.067   4.370  -2.509  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.538   3.069  -3.106  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.605   2.501  -4.030  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.276   3.347  -3.924  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.826   4.392   0.222  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.268   4.403  -1.326  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.110   4.249  -2.267  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.956   5.157  -3.245  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.321   2.364  -2.322  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.890   3.255  -4.749  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.211   1.640  -4.548  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.468   2.210  -3.451  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.440   4.212  -4.548  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.562   3.531  -3.261  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.063   2.492  -4.550  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.771   6.754   0.019  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.735   8.232   0.230  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.046   8.861  -0.977  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.205  10.031  -1.263  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.067   8.563   1.493  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.811   8.463   2.715  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.100   9.010   2.706  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.329   7.827   3.866  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.907   8.918   3.845  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.136   7.735   5.004  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.425   8.280   4.995  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.375   6.155   0.685  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.737   8.613   0.315  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.886   7.869   1.587  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.457   9.568   1.415  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.472   9.500   1.819  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.668   7.408   3.874  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.901   9.340   3.839  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.764   7.243   5.892  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.048   8.211   5.874  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.724   8.063  -1.670  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.460   8.510  -2.871  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.612   9.481  -3.697  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.589   9.333  -3.814  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.793   7.267  -3.702  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.042   6.596  -3.157  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.651   6.247  -3.633  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.824   7.140  -1.386  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.377   8.997  -2.574  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.960   7.559  -4.726  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.017   6.606  -2.078  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.082   5.565  -3.506  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.913   7.128  -3.503  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.257   6.690  -4.010  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.910   5.379  -4.233  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.506   5.936  -2.611  1.00  0.00           H  
ATOM    754  N   LYS A  48       1.233  10.472  -4.276  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.471  11.450  -5.098  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.627  11.092  -6.577  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.750  11.105  -7.055  1.00  0.00           O  
ATOM    758  CB  LYS A  48       1.017  12.858  -4.849  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.082  13.733  -4.243  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -0.039  15.122  -4.880  1.00  0.00           C  
ATOM    761  CE  LYS A  48       1.221  15.857  -4.421  1.00  0.00           C  
ATOM    762  NZ  LYS A  48       0.928  17.311  -4.281  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.377  10.807  -7.206  1.00  0.00           O  
ATOM    764  H   LYS A  48       2.203  10.569  -4.170  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.573  11.415  -4.827  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.854  12.803  -4.167  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       1.343  13.290  -5.784  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.045  13.279  -4.429  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.076  13.822  -3.179  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.028  15.024  -5.956  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.911  15.683  -4.580  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       1.542  15.461  -3.469  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       2.005  15.718  -5.151  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.040  17.503  -4.609  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       1.014  17.588  -3.282  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       1.603  17.859  -4.853  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -7.005  12.726  -0.335  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.618  11.521   0.294  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.614  10.368   0.275  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.554  10.464  -0.312  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.874  11.118  -0.484  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.496  10.744  -1.920  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.492  11.628  -2.760  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.217   9.578  -2.155  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.584  12.465  -1.249  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.737  13.449  -0.487  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.267  13.104   0.292  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.885  11.747   1.315  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.338  10.268  -0.001  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.568  11.944  -0.501  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.941   9.277   0.910  1.00  0.00           N  
ATOM     16  CA  SER A   2      -6.008   8.117   0.929  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.503   7.050  -0.049  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.666   6.700  -0.065  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.958   7.527   2.338  1.00  0.00           C  
ATOM     20  OG  SER A   2      -7.261   7.557   2.906  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.802   9.222   1.376  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.020   8.442   0.639  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -5.616   6.507   2.292  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.276   8.106   2.946  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.825   6.978   2.387  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.628   6.530  -0.864  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -6.040   5.492  -1.834  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.846   4.110  -1.205  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.834   3.833  -0.599  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.178   5.601  -3.096  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.501   6.901  -3.835  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.458   4.416  -4.023  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.688   6.961  -5.131  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.703   6.822  -0.837  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.070   5.636  -2.086  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.136   5.597  -2.816  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.557   6.930  -4.069  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.246   7.744  -3.212  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.329   3.493  -3.480  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.472   4.478  -4.393  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.769   4.444  -4.858  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.573   5.963  -5.534  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.200   7.582  -5.850  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.713   7.379  -4.924  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.804   3.238  -1.346  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.660   1.875  -0.761  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.844   0.847  -1.875  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.907   0.731  -2.452  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.724   1.657   0.316  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.466   2.522   1.414  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.685   0.203   0.789  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.615   3.477  -1.841  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.678   1.767  -0.327  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.700   1.872  -0.091  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.519   2.534   1.566  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.781  -0.269   0.433  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.703   0.173   1.868  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.543  -0.326   0.401  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.817   0.109  -2.197  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.953  -0.890  -3.290  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.713  -2.294  -2.759  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.825  -2.532  -1.969  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.965  -0.552  -4.410  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.648  -1.292  -4.271  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.543  -2.655  -4.598  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.505  -0.584  -3.887  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.306  -3.290  -4.542  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.269  -1.230  -3.817  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.172  -2.583  -4.150  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.046  -3.218  -4.109  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.961   0.222  -1.731  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.956  -0.838  -3.686  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.408  -0.807  -5.359  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.769   0.508  -4.388  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.411  -3.220  -4.880  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.580   0.459  -3.627  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.228  -4.335  -4.796  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.389  -0.683  -3.514  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.072  -4.108  -4.445  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.504  -3.231  -3.194  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.324  -4.622  -2.717  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.373  -5.351  -3.650  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.604  -5.470  -4.837  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.673  -5.342  -2.678  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.577  -4.671  -1.641  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.951  -4.409  -2.258  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.964  -4.280  -1.175  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -12.168  -4.753  -1.349  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.589  -5.749  -0.617  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.951  -4.230  -2.252  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.216  -3.018  -3.831  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.893  -4.603  -1.729  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.137  -5.288  -3.652  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.522  -6.374  -2.405  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.683  -5.319  -0.784  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.138  -3.733  -1.335  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.920  -3.495  -2.834  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.217  -5.232  -2.904  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.728  -3.838  -0.332  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.988  -6.150   0.076  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.511  -6.112  -0.749  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.628  -3.468  -2.813  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.872  -4.593  -2.385  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.301  -5.830  -3.109  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.300  -6.551  -3.925  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.827  -7.948  -4.233  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.947  -8.773  -3.364  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.013  -6.639  -3.113  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.839  -6.985  -4.020  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.755  -5.285  -2.455  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.149  -5.710  -2.148  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.117  -6.014  -4.845  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.121  -7.398  -2.350  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.166  -6.991  -5.049  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.053  -6.245  -3.889  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.464  -7.963  -3.753  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.520  -4.576  -2.778  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.794  -5.393  -1.382  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.773  -4.927  -2.749  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.149  -8.212  -5.463  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.684  -9.557  -5.821  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.564 -10.411  -6.407  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.549  -9.904  -6.829  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.801  -9.403  -6.854  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.104  -9.960  -6.280  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.429  -9.248  -4.967  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.903  -9.258  -4.748  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.610  -8.196  -5.017  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.092  -7.469  -4.046  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -9.835  -7.857  -6.257  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.051  -7.523  -6.153  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.077 -10.036  -4.937  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.930  -8.356  -7.093  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.542  -9.947  -7.750  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.906  -9.800  -6.987  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.992 -11.017  -6.096  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -6.941  -9.758  -4.148  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.079  -8.226  -5.014  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.341 -10.063  -4.402  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.919  -7.728  -3.095  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.635  -6.656  -4.253  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -9.465  -8.414  -7.003  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.376  -7.043  -6.464  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.731 -11.707  -6.426  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.658 -12.576  -6.985  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.332 -12.104  -8.402  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.205 -11.746  -9.168  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.126 -14.031  -7.027  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.408 -14.142  -7.856  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.076 -14.705  -9.239  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.436 -16.191  -9.287  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.658 -16.380 -10.119  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.554 -12.104  -6.071  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.776 -12.497  -6.369  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.353 -14.637  -7.477  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.317 -14.375  -6.023  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -5.105 -14.798  -7.356  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.854 -13.163  -7.966  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.644 -14.173  -9.990  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.021 -14.587  -9.434  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -3.616 -16.746  -9.719  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.623 -16.548  -8.284  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -5.542 -15.876 -11.022  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -5.799 -17.394 -10.303  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -6.483 -16.004  -9.612  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.077 -12.079  -8.746  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.689 -11.607 -10.104  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.564 -10.075 -10.107  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.112  -9.486 -11.070  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.389 -12.358  -8.108  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.260 -12.046 -10.379  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.442 -11.903 -10.818  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.959  -9.417  -9.043  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.855  -7.932  -9.000  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.536  -7.541  -8.517  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.105  -8.183  -7.656  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.899  -7.360  -8.037  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.293  -7.442  -8.666  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.590  -8.455  -9.278  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.043  -6.491  -8.518  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.320  -9.897  -8.272  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.019  -7.529  -9.986  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.883  -7.920  -7.117  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.665  -6.326  -7.830  1.00  0.00           H  
ATOM    185  N   SER A  12       1.086  -6.494  -9.057  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.438  -6.060  -8.620  1.00  0.00           C  
ATOM    187  C   SER A  12       2.331  -4.685  -7.970  1.00  0.00           C  
ATOM    188  O   SER A  12       1.610  -3.833  -8.432  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.371  -5.986  -9.827  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.717  -5.913  -9.378  1.00  0.00           O  
ATOM    191  H   SER A  12       0.606  -5.986  -9.745  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.830  -6.767  -7.903  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.248  -6.866 -10.436  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.129  -5.110 -10.412  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.761  -6.311  -8.505  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.051  -4.468  -6.912  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.011  -3.145  -6.218  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.222  -2.036  -7.248  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.397  -1.150  -7.396  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.126  -3.125  -5.167  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.656  -3.829  -3.883  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.588  -2.992  -3.199  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.051  -5.202  -4.202  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.632  -5.177  -6.571  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.058  -2.990  -5.733  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       4.994  -3.635  -5.557  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.386  -2.105  -4.938  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.496  -3.953  -3.215  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.283  -2.188  -3.853  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.734  -3.625  -2.978  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       2.981  -2.584  -2.281  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.733  -5.766  -4.818  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.870  -5.735  -3.279  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.112  -5.069  -4.724  1.00  0.00           H  
ATOM    215  N   SER A  14       4.302  -2.085  -7.972  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.555  -1.037  -8.996  1.00  0.00           C  
ATOM    217  C   SER A  14       3.431  -1.042 -10.048  1.00  0.00           C  
ATOM    218  O   SER A  14       2.923  -0.004 -10.435  1.00  0.00           O  
ATOM    219  CB  SER A  14       5.894  -1.312  -9.681  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.740  -2.025  -8.788  1.00  0.00           O  
ATOM    221  H   SER A  14       4.945  -2.814  -7.847  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.594  -0.075  -8.505  1.00  0.00           H  
ATOM    223  HB2 SER A  14       5.732  -1.905 -10.566  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.353  -0.373  -9.960  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.129  -1.391  -8.180  1.00  0.00           H  
ATOM    226  N   SER A  15       3.044  -2.205 -10.520  1.00  0.00           N  
ATOM    227  CA  SER A  15       1.962  -2.275 -11.550  1.00  0.00           C  
ATOM    228  C   SER A  15       0.687  -1.640 -11.009  1.00  0.00           C  
ATOM    229  O   SER A  15      -0.032  -0.961 -11.714  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.692  -3.734 -11.928  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.763  -4.297 -11.010  1.00  0.00           O  
ATOM    232  H   SER A  15       3.468  -3.028 -10.201  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.273  -1.736 -12.421  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.277  -3.779 -12.921  1.00  0.00           H  
ATOM    235  HB3 SER A  15       2.620  -4.288 -11.905  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.104  -4.286 -11.419  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.414  -1.838  -9.758  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.798  -1.228  -9.157  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.624   0.283  -9.208  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.510   0.997  -9.621  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.961  -1.697  -7.710  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.637  -3.075  -7.693  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.840  -0.703  -6.956  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.714  -4.100  -7.031  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.018  -2.373  -9.214  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.672  -1.501  -9.727  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.006  -1.760  -7.235  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.561  -3.015  -7.134  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.848  -3.385  -8.705  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.383  -0.098  -7.664  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.537  -1.241  -6.335  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.220  -0.069  -6.339  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.123  -3.590  -6.578  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.260  -4.640  -6.270  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.354  -4.794  -7.775  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.527   0.774  -8.823  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.760   2.247  -8.887  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.417   2.745 -10.288  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.212   3.765 -10.456  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.226   2.555  -8.643  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.243   0.174  -8.513  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.152   2.751  -8.140  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.576   3.251  -9.391  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.345   2.993  -7.664  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.799   1.644  -8.706  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.850   2.029 -11.297  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.572   2.453 -12.702  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.921   2.751 -12.877  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.294   3.696 -13.545  1.00  0.00           O  
ATOM    270  CB  LYS A  18       0.983   1.338 -13.665  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.493   1.107 -13.568  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.219   2.072 -14.506  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.880   3.184 -13.686  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.041   4.398 -14.533  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.373   1.213 -11.127  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.141   3.343 -12.925  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       0.462   0.428 -13.405  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.730   1.622 -14.674  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.820   1.278 -12.552  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.722   0.092 -13.854  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.975   1.536 -15.060  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.510   2.509 -15.193  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       3.259   3.419 -12.833  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       4.848   2.850 -13.343  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.875   4.150 -15.529  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       3.355   5.121 -14.239  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.007   4.770 -14.424  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.776   1.963 -12.279  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.244   2.211 -12.408  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.576   3.631 -11.940  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.499   4.253 -12.427  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -4.009   1.208 -11.542  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.136  -0.123 -12.283  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.397  -0.848 -11.808  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.282  -2.303 -12.111  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.285  -2.993 -11.628  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -3.348  -3.428 -12.425  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.225  -3.248 -10.349  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.454   1.210 -11.740  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.539   2.093 -13.441  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.479   1.055 -10.616  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.995   1.595 -11.333  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.203   0.061 -13.346  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.271  -0.735 -12.076  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.512  -0.711 -10.744  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.259  -0.442 -12.317  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -5.954  -2.741 -12.672  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -3.393  -3.234 -13.405  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -2.584  -3.959 -12.056  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.944  -2.913  -9.739  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -3.462  -3.778  -9.980  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.832   4.150 -11.001  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -3.107   5.529 -10.507  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.928   6.453 -10.835  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.843   7.547 -10.314  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.297   5.511  -8.985  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.398   4.095  -8.478  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.614   3.473  -8.252  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.442   3.175  -8.126  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.352   2.239  -7.781  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -3.048   2.010  -7.691  1.00  0.00           N  
ATOM    322  H   HIS A  20      -2.091   3.635 -10.622  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -4.001   5.908 -10.976  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.456   5.997  -8.516  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.197   6.045  -8.732  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.502   3.860  -8.404  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.381   3.331  -8.174  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.101   1.527  -7.494  1.00  0.00           H  
ATOM    329  N   GLY A  21      -1.011   6.028 -11.676  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.161   6.899 -11.993  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.768   7.373 -10.673  1.00  0.00           C  
ATOM    332  O   GLY A  21       0.917   8.555 -10.431  1.00  0.00           O  
ATOM    333  H   GLY A  21      -1.084   5.141 -12.083  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       0.894   6.334 -12.554  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.161   7.753 -12.568  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.074   6.452  -9.802  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.620   6.831  -8.470  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.017   6.240  -8.257  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.509   5.471  -9.059  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.684   6.316  -7.384  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.338   7.396  -7.042  1.00  0.00           C  
ATOM    342  CG2 VAL A  22      -0.048   5.071  -7.865  1.00  0.00           C  
ATOM    343  H   VAL A  22       0.911   5.508 -10.014  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.678   7.906  -8.403  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.262   6.072  -6.513  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.716   7.838  -7.952  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.156   6.956  -6.487  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.138   8.156  -6.441  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.631   4.458  -8.436  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.405   4.511  -7.012  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.887   5.358  -8.484  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.663   6.610  -7.177  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.032   6.090  -6.901  1.00  0.00           C  
ATOM    354  C   ASN A  23       4.982   5.056  -5.773  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.006   5.378  -4.593  1.00  0.00           O  
ATOM    356  CB  ASN A  23       5.937   7.249  -6.489  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.348   8.042  -7.729  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       6.078   9.222  -7.827  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.995   7.439  -8.690  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.241   7.235  -6.546  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.427   5.629  -7.792  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.404   7.896  -5.808  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.820   6.864  -6.001  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.212   6.487  -8.611  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.261   7.940  -9.488  1.00  0.00           H  
ATOM    366  N   ILE A  24       4.925   3.806  -6.121  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.881   2.757  -5.072  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.045   2.953  -4.103  1.00  0.00           C  
ATOM    369  O   ILE A  24       5.969   2.573  -2.955  1.00  0.00           O  
ATOM    370  CB  ILE A  24       4.941   1.386  -5.724  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.782   1.269  -6.687  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.793   0.304  -4.674  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.456   1.373  -5.914  1.00  0.00           C  
ATOM    374  H   ILE A  24       4.917   3.559  -7.068  1.00  0.00           H  
ATOM    375  HA  ILE A  24       3.950   2.851  -4.530  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.874   1.267  -6.254  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.846   2.061  -7.414  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.828   0.320  -7.185  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.262   0.705  -3.821  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.229  -0.516  -5.104  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.766  -0.044  -4.370  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.454   2.274  -5.303  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.636   1.419  -6.615  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.339   0.497  -5.282  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.111   3.583  -4.533  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.227   3.833  -3.585  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.687   4.739  -2.480  1.00  0.00           C  
ATOM    388  O   LYS A  25       7.981   4.556  -1.318  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.402   4.511  -4.289  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.906   5.655  -5.179  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.101   6.475  -5.667  1.00  0.00           C  
ATOM    392  CE  LYS A  25       9.602   7.725  -6.393  1.00  0.00           C  
ATOM    393  NZ  LYS A  25       9.966   7.640  -7.835  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.156   3.913  -5.451  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.552   2.895  -3.154  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.076   4.903  -3.544  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.921   3.784  -4.894  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.378   5.248  -6.030  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.243   6.291  -4.614  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.706   6.766  -4.820  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.693   5.880  -6.345  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       8.528   7.793  -6.295  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      10.059   8.600  -5.957  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25       9.638   6.731  -8.221  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25       9.514   8.419  -8.353  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      10.998   7.710  -7.937  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.850   5.687  -2.833  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.244   6.556  -1.792  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.409   5.649  -0.916  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.405   5.755   0.297  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.340   7.621  -2.412  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.134   8.493  -3.388  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.343   8.336  -3.453  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.518   9.314  -4.047  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.592   5.795  -3.771  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.015   7.015  -1.206  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.527   7.138  -2.931  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       4.937   8.242  -1.629  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.729   4.723  -1.527  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.924   3.758  -0.722  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.861   3.066   0.266  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.562   2.932   1.439  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.290   2.714  -1.630  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.368   1.825  -0.799  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.488   3.426  -2.714  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.769   4.649  -2.512  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.155   4.287  -0.182  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.061   2.109  -2.083  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.196   2.291   0.163  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.427   1.701  -1.312  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.831   0.861  -0.654  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.078   4.241  -3.103  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.257   2.736  -3.511  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.576   3.813  -2.291  1.00  0.00           H  
ATOM    435  N   MET A  28       6.020   2.658  -0.191  1.00  0.00           N  
ATOM    436  CA  MET A  28       6.995   2.013   0.726  1.00  0.00           C  
ATOM    437  C   MET A  28       7.590   3.095   1.630  1.00  0.00           C  
ATOM    438  O   MET A  28       8.211   2.813   2.634  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.108   1.351  -0.087  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.501   0.336  -1.057  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.676   0.002  -2.393  1.00  0.00           S  
ATOM    442  CE  MET A  28       7.887  -1.502  -3.016  1.00  0.00           C  
ATOM    443  H   MET A  28       6.259   2.803  -1.136  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.491   1.271   1.329  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.644   2.106  -0.643  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.789   0.845   0.581  1.00  0.00           H  
ATOM    447  HG2 MET A  28       7.285  -0.581  -0.531  1.00  0.00           H  
ATOM    448  HG3 MET A  28       6.588   0.736  -1.472  1.00  0.00           H  
ATOM    449  HE1 MET A  28       7.837  -2.235  -2.224  1.00  0.00           H  
ATOM    450  HE2 MET A  28       6.890  -1.274  -3.356  1.00  0.00           H  
ATOM    451  HE3 MET A  28       8.466  -1.895  -3.842  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.400   4.339   1.275  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.940   5.447   2.107  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.091   5.587   3.372  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.608   5.758   4.457  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.889   6.753   1.312  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.738   7.816   2.010  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.469   9.180   1.369  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.748   9.934   1.257  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       9.938  11.012   1.971  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       9.651  11.010   3.244  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      10.414  12.088   1.411  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.895   4.545   0.455  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.962   5.231   2.381  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.272   6.583   0.316  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.867   7.098   1.250  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.479   7.852   3.058  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.782   7.571   1.904  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.046   9.038   0.385  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.775   9.735   1.983  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.449   9.623   0.646  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.286  10.184   3.675  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       9.794  11.835   3.790  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      10.634  12.090   0.435  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      10.559  12.914   1.957  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.788   5.508   3.252  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.933   5.633   4.471  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.857   4.279   5.175  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.896   4.200   6.386  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.522   6.084   4.091  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.607   7.245   3.159  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.063   8.476   3.483  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.234   7.300   1.760  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.998   9.282   2.361  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.493   8.601   1.272  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.703   6.351   0.877  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.233   8.946  -0.053  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.441   6.691  -0.454  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.705   7.987  -0.921  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.376   5.362   2.365  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.372   6.357   5.141  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.002   5.271   3.605  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.984   6.375   4.981  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.421   8.779   4.455  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.272  10.223   2.323  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.497   5.350   1.227  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.439   9.946  -0.406  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.033   5.951  -1.122  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.499   8.243  -1.952  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.753   3.211   4.432  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.677   1.871   5.076  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.067   1.247   5.122  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.804   1.272   4.161  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.745   0.962   4.283  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.388   1.646   4.105  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.500   1.482   4.918  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.187   2.412   3.067  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.724   3.289   3.453  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.301   1.977   6.082  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.178   0.758   3.314  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.614   0.036   4.822  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.901   2.545   2.410  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.321   2.856   2.946  1.00  0.00           H  
ATOM    514  N   SER A  32       6.423   0.674   6.233  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.763   0.034   6.346  1.00  0.00           C  
ATOM    516  C   SER A  32       7.636  -1.436   5.974  1.00  0.00           C  
ATOM    517  O   SER A  32       7.897  -1.832   4.855  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.277   0.166   7.780  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.768   1.485   7.982  1.00  0.00           O  
ATOM    520  H   SER A  32       5.803   0.654   6.990  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.448   0.510   5.675  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.474  -0.022   8.474  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.068  -0.554   7.947  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.674   1.697   8.914  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.217  -2.241   6.897  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.043  -3.685   6.602  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.768  -3.854   5.779  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.672  -3.742   6.289  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.916  -4.468   7.910  1.00  0.00           C  
ATOM    530  CG  ASP A  33       8.269  -5.083   8.269  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       9.267  -4.394   8.126  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.288  -6.231   8.680  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.000  -1.888   7.780  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.890  -4.048   6.038  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.603  -3.801   8.701  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.187  -5.255   7.791  1.00  0.00           H  
ATOM    537  N   THR A  34       5.900  -4.103   4.507  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.689  -4.258   3.653  1.00  0.00           C  
ATOM    539  C   THR A  34       4.205  -5.711   3.683  1.00  0.00           C  
ATOM    540  O   THR A  34       3.802  -6.265   2.674  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.030  -3.853   2.218  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.279  -4.421   1.852  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.111  -2.329   2.124  1.00  0.00           C  
ATOM    544  H   THR A  34       6.793  -4.177   4.110  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.906  -3.615   4.026  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.262  -4.211   1.553  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.159  -5.370   1.760  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.149  -1.907   3.119  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.001  -2.048   1.579  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.240  -1.954   1.608  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.215  -6.330   4.834  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.735  -7.734   4.928  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.226  -7.777   4.670  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.645  -8.835   4.527  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.031  -8.285   6.324  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.522  -5.867   5.638  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.240  -8.333   4.190  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.099  -8.306   6.483  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.570  -7.650   7.066  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.635  -9.285   6.408  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.588  -6.639   4.593  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.129  -6.626   4.330  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.123  -6.753   2.825  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.249  -6.750   2.386  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.469  -5.312   4.834  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.896  -5.473   6.294  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.716  -6.313   6.609  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.370  -4.700   7.203  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.066  -5.794   4.699  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.337  -7.453   4.842  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.270  -4.528   4.759  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.331  -5.055   4.236  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.291  -4.023   6.948  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -0.637  -4.795   8.141  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.907  -6.868   2.023  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.672  -6.998   0.558  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.391  -8.466   0.244  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.203  -9.161  -0.333  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.902  -6.534  -0.228  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.984  -5.004  -0.237  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.629  -4.435   1.139  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.404  -4.575  -0.600  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.822  -6.870   2.378  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.183  -6.400   0.276  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.795  -6.941   0.222  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.817  -6.885  -1.247  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.294  -4.617  -0.970  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.172  -4.973   1.901  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.900  -3.391   1.177  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.569  -4.539   1.310  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.111  -5.118   0.008  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.588  -4.786  -1.642  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.513  -3.514  -0.422  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.761  -8.935   0.626  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.134 -10.344   0.372  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.206 -10.343  -0.703  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.801  -9.314  -0.967  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.688 -10.961   1.659  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.552 -11.142   2.666  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.395 -12.627   2.994  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       0.507 -13.277   2.502  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.241 -13.197   3.807  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.396  -8.350   1.078  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.272 -10.901   0.035  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.440 -10.306   2.076  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.129 -11.921   1.439  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.368 -10.765   2.244  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.784 -10.599   3.570  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.968 -12.673   4.204  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.148 -14.149   4.024  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.433 -11.481  -1.291  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.438 -11.603  -2.343  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.831 -11.457  -1.736  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.477 -12.417  -1.366  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.189 -12.994  -2.934  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.425 -13.789  -1.850  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.738 -12.740  -0.954  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.274 -10.846  -3.088  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.132 -13.476  -3.159  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.585 -12.919  -3.824  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.118 -14.383  -1.269  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.681 -14.421  -2.307  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.877 -12.987   0.089  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.689 -12.664  -1.193  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.274 -10.238  -1.620  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.604  -9.958  -1.027  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.454  -8.950   0.122  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.347  -8.799   0.932  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.713  -9.493  -1.925  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.256  -9.548  -1.786  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.028 -10.874  -0.645  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.339  -8.253   0.213  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.183  -7.270   1.327  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.167  -5.850   0.761  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.791  -5.634  -0.370  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.872  -7.536   2.059  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.162  -8.196   3.406  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.407  -9.391   3.417  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -4.130  -7.497   4.405  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.608  -8.374  -0.445  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -6.007  -7.373   2.017  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.253  -8.191   1.463  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.358  -6.602   2.222  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.577  -4.881   1.538  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.597  -3.477   1.038  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.210  -2.847   1.181  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.384  -3.298   1.949  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.610  -2.671   1.849  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -8.022  -2.984   1.352  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -9.027  -2.740   2.479  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -9.530  -4.081   3.016  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -10.452  -3.843   4.161  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.880  -5.076   2.448  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.888  -3.471  -0.003  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.527  -2.937   2.894  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.413  -1.618   1.729  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.258  -2.348   0.513  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -8.074  -4.019   1.046  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.546  -2.188   3.275  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -9.862  -2.170   2.099  1.00  0.00           H  
ATOM    661  HE2 LYS A  42     -10.055  -4.608   2.232  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -8.688  -4.673   3.346  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.922  -2.923   4.044  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -11.169  -4.595   4.190  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -9.909  -3.846   5.048  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.944  -1.818   0.422  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.612  -1.162   0.476  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.762   0.357   0.363  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.521   0.857  -0.448  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.781  -1.660  -0.697  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.561  -2.427  -0.190  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.454  -2.518  -1.314  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.077  -1.701   0.999  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.619  -1.489  -0.207  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.120  -1.412   1.402  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.387  -2.316  -1.307  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.459  -0.818  -1.293  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.859  -3.422   0.108  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.349  -1.663  -1.962  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.451  -2.537  -0.900  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.279  -3.421  -1.880  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.259  -0.677   1.023  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.204  -2.198   1.917  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.153  -1.724   0.895  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.047   1.093   1.170  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.140   2.573   1.119  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.459   3.108  -0.138  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.300   2.849  -0.388  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.437   3.174   2.343  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.384   3.360   3.385  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.809   4.526   1.969  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.452   0.671   1.812  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.173   2.860   1.127  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.662   2.502   2.676  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.069   2.888   4.159  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.562   5.164   1.531  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.416   4.997   2.858  1.00  0.00           H  
ATOM    698 HG23 THR A  44      -0.004   4.378   1.254  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.157   3.893  -0.906  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.538   4.493  -2.115  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.555   6.007  -1.932  1.00  0.00           C  
ATOM    702  O   LEU A  45      -2.046   6.736  -2.772  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.327   4.133  -3.379  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.797   2.844  -4.001  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.869   2.282  -4.924  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.544   3.140  -4.826  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.078   4.117  -0.666  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.517   4.152  -2.210  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.366   4.003  -3.126  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.229   4.930  -4.105  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.569   2.128  -3.229  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.159   3.044  -5.635  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.478   1.427  -5.452  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.729   1.988  -4.342  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.723   4.004  -5.448  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.295   3.332  -4.168  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.324   2.288  -5.455  1.00  0.00           H  
ATOM    718  N   PHE A  46      -1.006   6.489  -0.838  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.966   7.964  -0.607  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.328   8.612  -1.827  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.536   9.775  -2.114  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.116   8.273   0.628  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.993   8.428   1.845  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.211   9.113   1.757  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.580   7.886   3.068  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.017   9.256   2.894  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.384   8.029   4.204  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.603   8.712   4.117  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.608   5.880  -0.183  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.966   8.338  -0.477  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.578   7.465   0.794  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.431   9.189   0.465  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.529   9.531   0.814  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.360   7.359   3.136  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.955   9.783   2.827  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.064   7.611   5.146  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.223   8.822   4.993  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.449   7.837  -2.535  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.136   8.307  -3.756  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.223   9.239  -4.551  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.957   8.989  -4.711  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.485   7.072  -4.594  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.751   6.420  -4.059  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.360   6.035  -4.515  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.583   6.918  -2.253  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.042   8.826  -3.488  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.639   7.370  -5.617  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.735   6.433  -2.980  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.800   5.388  -4.407  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.611   6.963  -4.416  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.564   6.474  -4.860  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.615   5.184  -5.140  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.246   5.702  -3.497  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.759  10.317  -5.052  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -0.074  11.269  -5.835  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.182  11.052  -7.327  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.335  10.910  -7.695  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.296  12.704  -5.450  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.311  13.037  -4.085  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.654  13.925  -3.299  1.00  0.00           C  
ATOM    761  CE  LYS A  48       0.712  13.453  -1.843  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -0.433  14.035  -1.086  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.782  11.028  -8.075  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.711  10.502  -4.908  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.117  11.096  -5.620  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.372  12.796  -5.401  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.091  13.386  -6.192  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.247  13.558  -4.226  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.486  12.124  -3.537  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.640  13.862  -3.737  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.310  14.947  -3.329  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       0.654  12.375  -1.812  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       1.640  13.777  -1.397  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -1.115  14.449  -1.750  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -0.898  13.286  -0.532  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -0.084  14.775  -0.444  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -6.775  13.007   1.717  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.435  11.689   1.495  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.368  10.602   1.363  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.205  10.883   1.154  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.269  11.741   0.214  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.129  13.005   0.209  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.151  13.004   0.876  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.753  13.953  -0.460  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.940  12.878   2.321  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.482  13.406   0.801  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.439  13.655   2.182  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.078  11.463   2.334  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -7.611  11.750  -0.644  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.909  10.872   0.165  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.753   9.361   1.484  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.760   8.258   1.363  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.288   7.194   0.402  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.458   6.862   0.408  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.525   7.630   2.739  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.573   6.714   3.024  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.697   9.155   1.652  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.828   8.652   0.986  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.586   7.104   2.740  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.498   8.410   3.489  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.077   7.062   3.765  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.435   6.656  -0.422  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.877   5.618  -1.379  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.687   4.240  -0.739  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.731   4.003  -0.033  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.032   5.711  -2.656  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.327   7.026  -3.376  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.364   4.544  -3.590  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.543   7.070  -4.691  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.506   6.934  -0.413  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.908   5.772  -1.615  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.987   5.672  -2.392  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.385   7.096  -3.583  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.025   7.855  -2.752  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.260   3.612  -3.055  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.378   4.644  -3.947  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.683   4.554  -4.431  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.374   6.063  -5.047  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.107   7.623  -5.429  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.593   7.557  -4.528  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.585   3.329  -0.980  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.439   1.968  -0.389  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.642   0.936  -1.493  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.705   0.840  -2.072  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.486   1.758   0.710  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.170   2.581   1.825  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.489   0.290   1.144  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.352   3.534  -1.555  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.450   1.859   0.029  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.462   2.020   0.334  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -7.015   3.471   1.506  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.738  -0.254   0.587  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.266   0.224   2.199  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.460  -0.141   0.955  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.632   0.173  -1.805  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.787  -0.831  -2.890  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.535  -2.231  -2.357  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.629  -2.465  -1.584  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.815  -0.501  -4.026  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.493  -1.234  -3.894  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.381  -2.595  -4.225  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.352  -0.522  -3.509  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.142  -3.224  -4.173  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.112  -1.162  -3.444  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.009  -2.512  -3.782  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.213  -3.141  -3.744  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.775   0.270  -1.337  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.796  -0.781  -3.270  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.268  -0.768  -4.967  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.623   0.560  -4.018  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.248  -3.164  -4.508  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.432   0.520  -3.245  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.058  -4.267  -4.432  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.235  -0.610  -3.142  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.106  -4.020  -4.109  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.335  -3.171  -2.768  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.139  -4.557  -2.290  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.162  -5.264  -3.215  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.320  -5.291  -4.420  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.477  -5.303  -2.256  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.964  -5.562  -3.684  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.485  -5.728  -3.683  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.004  -5.531  -5.065  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.290  -5.570  -5.294  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -12.115  -4.935  -4.507  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.748  -6.246  -6.312  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.061  -2.962  -3.394  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.713  -4.529  -1.300  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.349  -6.245  -1.744  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.208  -4.706  -1.732  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.694  -4.728  -4.314  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.508  -6.463  -4.063  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.739  -6.720  -3.340  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.925  -4.994  -3.024  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.381  -5.371  -5.805  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.763  -4.415  -3.729  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -13.099  -4.969  -4.684  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.116  -6.732  -6.916  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.732  -6.278  -6.489  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.140  -5.822  -2.654  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.129  -6.520  -3.473  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.625  -7.929  -3.766  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.693  -8.758  -2.895  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.835  -6.570  -2.670  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.667  -6.945  -3.573  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.580  -5.189  -2.068  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.032  -5.774  -1.681  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.968  -5.984  -4.396  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.933  -7.299  -1.877  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.995  -6.962  -4.603  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.127  -6.215  -3.454  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.306  -7.923  -3.292  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.370  -4.506  -2.387  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.575  -5.263  -0.992  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.619  -4.824  -2.414  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.975  -8.201  -4.985  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.477  -9.561  -5.331  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.351 -10.369  -5.969  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.378  -9.817  -6.434  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.644  -9.437  -6.313  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.892  -8.976  -5.560  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.519 -10.168  -4.834  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.710 -10.640  -5.594  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.429 -11.631  -5.138  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.853 -12.638  -4.536  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.725 -11.617  -5.286  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.916  -7.509  -5.676  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.814 -10.061  -4.435  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.395  -8.716  -7.079  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.835 -10.397  -6.769  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.618  -8.217  -4.841  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.605  -8.568  -6.260  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -6.794 -10.966  -4.764  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.820  -9.865  -3.841  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.956 -10.206  -6.437  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -7.860 -12.653  -4.423  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.406 -13.394  -4.188  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -11.167 -10.848  -5.749  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.277 -12.375  -4.938  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.464 -11.670  -5.990  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.382 -12.488  -6.603  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.139 -11.992  -8.027  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.061 -11.677  -8.754  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.786 -13.961  -6.640  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.139 -14.111  -7.340  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -5.071 -14.960  -6.474  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.685 -16.072  -7.327  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -6.964 -16.525  -6.708  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.255 -12.103  -5.603  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.476 -12.377  -6.025  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.037 -14.519  -7.181  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.859 -14.338  -5.631  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.578 -13.135  -7.491  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.999 -14.594  -8.295  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.509 -15.398  -5.661  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -5.858 -14.339  -6.075  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.881 -15.698  -8.321  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.999 -16.904  -7.383  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -7.297 -15.808  -6.034  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -7.679 -16.663  -7.451  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -6.808 -17.423  -6.206  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.903 -11.895  -8.421  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.597 -11.390  -9.788  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.467  -9.858  -9.752  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.005  -9.246 -10.694  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.176 -12.139  -7.811  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.333 -11.823 -10.131  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.392 -11.663 -10.462  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.873  -9.231  -8.673  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.768  -7.746  -8.586  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.636  -7.370  -8.133  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.217  -8.012  -7.281  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.782  -7.211  -7.570  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.201  -7.310  -8.141  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.426  -8.161  -8.985  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.039  -6.533  -7.718  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.242  -9.733  -7.921  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.964  -7.312  -9.552  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.719  -7.788  -6.661  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.558  -6.177  -7.354  1.00  0.00           H  
ATOM    185  N   SER A  12       1.186  -6.327  -8.687  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.551  -5.905  -8.280  1.00  0.00           C  
ATOM    187  C   SER A  12       2.463  -4.537  -7.612  1.00  0.00           C  
ATOM    188  O   SER A  12       1.747  -3.675  -8.059  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.453  -5.821  -9.512  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.554  -6.706  -9.348  1.00  0.00           O  
ATOM    191  H   SER A  12       0.696  -5.818  -9.367  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.958  -6.622  -7.581  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.896  -6.106 -10.388  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.808  -4.807  -9.627  1.00  0.00           H  
ATOM    195  HG  SER A  12       5.345  -6.176  -9.228  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.189  -4.336  -6.552  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.159  -3.020  -5.842  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.373  -1.897  -6.855  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.543  -1.014  -7.000  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.277  -3.018  -4.792  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.812  -3.752  -3.520  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.749  -2.928  -2.810  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.204  -5.114  -3.862  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.764  -5.054  -6.220  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.210  -2.865  -5.353  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.145  -3.518  -5.196  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.533  -2.002  -4.544  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.656  -3.890  -2.860  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.434  -2.116  -3.447  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.900  -3.567  -2.591  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.154  -2.533  -1.890  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.888  -5.674  -4.480  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.010  -5.660  -2.951  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.270  -4.970  -4.392  1.00  0.00           H  
ATOM    215  N   SER A  14       4.460  -1.928  -7.571  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.711  -0.865  -8.578  1.00  0.00           C  
ATOM    217  C   SER A  14       3.590  -0.870  -9.632  1.00  0.00           C  
ATOM    218  O   SER A  14       3.102   0.168 -10.042  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.053  -1.121  -9.264  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.903  -1.835  -8.376  1.00  0.00           O  
ATOM    221  H   SER A  14       5.107  -2.655  -7.451  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.741   0.091  -8.077  1.00  0.00           H  
ATOM    223  HB2 SER A  14       5.899  -1.708 -10.153  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.506  -0.177  -9.532  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.782  -1.454  -8.435  1.00  0.00           H  
ATOM    226  N   SER A  15       3.185  -2.035 -10.076  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.102  -2.121 -11.103  1.00  0.00           C  
ATOM    228  C   SER A  15       0.843  -1.438 -10.584  1.00  0.00           C  
ATOM    229  O   SER A  15       0.211  -0.663 -11.275  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.795  -3.587 -11.406  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.415  -3.714 -12.770  1.00  0.00           O  
ATOM    232  H   SER A  15       3.595  -2.856  -9.733  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.423  -1.629 -11.997  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.673  -4.186 -11.227  1.00  0.00           H  
ATOM    235  HB3 SER A  15       0.994  -3.927 -10.765  1.00  0.00           H  
ATOM    236  HG  SER A  15       2.097  -3.304 -13.307  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.489  -1.713  -9.369  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.716  -1.079  -8.777  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.513   0.431  -8.815  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.390   1.162  -9.220  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.899  -1.552  -7.332  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.538  -2.947  -7.324  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.818  -0.579  -6.600  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.582  -3.954  -6.684  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.027  -2.331  -8.846  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.590  -1.335  -9.355  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.060  -1.588  -6.836  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.456  -2.918  -6.753  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.754  -3.251  -8.337  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.337   0.034  -7.321  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.537  -1.134  -6.020  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.234   0.048  -5.946  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.253  -3.430  -6.246  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.101  -4.509  -5.917  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.223  -4.638  -7.439  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.645   0.901  -8.422  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.901   2.371  -8.472  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.565   2.889  -9.867  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.090   3.895 -10.021  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.371   2.655  -8.226  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.349   0.287  -8.115  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.299   2.878  -7.719  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.740   3.320  -8.992  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.492   3.120  -7.259  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.924   1.730  -8.258  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.030   2.206 -10.883  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.756   2.650 -12.283  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.744   2.913 -12.459  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.140   3.845 -13.130  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.199   1.560 -13.259  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.109   2.169 -14.325  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.275   2.560 -15.547  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.429   4.059 -15.814  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.731   4.278 -17.258  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.573   1.401 -10.724  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.305   3.557 -12.487  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.736   0.792 -12.721  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.332   1.127 -13.733  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.595   3.047 -13.925  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.857   1.447 -14.618  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.617   2.003 -16.408  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.236   2.333 -15.361  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.510   4.566 -15.557  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.235   4.450 -15.214  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.308   3.514 -17.821  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       1.333   5.189 -17.560  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       2.762   4.283 -17.398  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.574   2.106 -11.852  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.047   2.310 -11.972  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.414   3.725 -11.510  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.353   4.321 -11.998  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.766   1.289 -11.087  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.051   0.830 -11.772  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.767  -0.189 -10.880  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -6.152  -1.379 -11.689  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.657  -1.227 -12.884  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -7.556  -0.305 -13.103  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -6.265  -2.000 -13.859  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.229   1.367 -11.310  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.351   2.172 -12.998  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.121   0.438 -10.923  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.009   1.744 -10.137  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.695   1.680 -11.937  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.810   0.370 -12.719  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.106  -0.494 -10.083  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.653   0.263 -10.459  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.026  -2.281 -11.323  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -7.858   0.286 -12.356  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.939  -0.190 -14.019  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -5.578  -2.709 -13.692  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.650  -1.885 -14.775  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.677   4.270 -10.580  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.977   5.647 -10.098  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.804   6.582 -10.412  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.734   7.677  -9.888  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.190   5.636  -8.577  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.293   4.223  -8.066  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.511   3.603  -7.843  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.338   3.306  -7.703  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.251   2.371  -7.368  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.949   2.142  -7.268  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.920   3.776 -10.203  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.869   6.014 -10.581  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.356   6.126  -8.099  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.093   6.169  -8.339  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.397   3.989  -8.004  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.276   3.461  -7.743  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.002   1.663  -7.079  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.874   6.166 -11.241  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.295   7.046 -11.542  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.884   7.516 -10.213  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.023   8.697  -9.960  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.934   5.279 -11.647  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.037   6.491 -12.100  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.027   7.902 -12.115  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.190   6.591  -9.344  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.721   6.967  -8.005  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.124   6.390  -7.781  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.631   5.628  -8.581  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.779   6.439  -6.932  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.247   7.513  -6.586  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.053   5.197  -7.428  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.038   5.648  -9.563  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.768   8.043  -7.932  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.352   6.188  -6.057  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.642   7.941  -7.496  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.053   7.072  -6.013  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.229   8.285  -6.000  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.740   4.587  -7.992  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.317   4.631  -6.585  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.777   5.488  -8.058  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.755   6.763  -6.693  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.128   6.256  -6.402  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.073   5.210  -5.285  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.092   5.521  -4.102  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.012   7.424  -5.964  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.942   7.829  -7.110  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.147   7.075  -8.041  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.521   8.998  -7.079  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.321   7.381  -6.064  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.540   5.808  -7.294  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.389   8.264  -5.696  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.604   7.128  -5.111  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.358   9.606  -6.329  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.119   9.268  -7.808  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.021   3.963  -5.645  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.972   2.903  -4.606  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.120   3.105  -3.619  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.027   2.729  -2.470  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.060   1.539  -5.270  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.914   1.412  -6.248  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.914   0.442  -4.233  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.578   1.502  -5.492  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.017   3.726  -6.594  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.033   2.981  -4.077  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.000   1.438  -5.788  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.982   2.206  -6.972  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.976   0.464  -6.747  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.353   0.822  -3.389  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.382  -0.390  -4.682  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.888   0.117  -3.907  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.560   2.401  -4.875  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.766   1.546  -6.203  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.459   0.623  -4.866  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.192   3.734  -4.032  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.294   3.990  -3.071  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.735   4.880  -1.962  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.004   4.675  -0.798  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.461   4.694  -3.761  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.957   5.908  -4.550  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.635   5.942  -5.920  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.491   7.204  -6.034  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.269   7.162  -7.305  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.252   4.061  -4.953  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.630   3.054  -2.648  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.165   5.020  -3.011  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.946   4.005  -4.433  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       7.889   5.837  -4.679  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       9.197   6.812  -4.011  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.261   5.068  -6.033  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       8.883   5.949  -6.693  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       9.852   8.075  -6.031  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.173   7.253  -5.197  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.132   6.240  -7.765  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.937   7.920  -7.937  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.279   7.299  -7.100  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.911   5.840  -2.313  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.291   6.693  -1.268  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.449   5.773  -0.413  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.427   5.868   0.800  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.392   7.765  -1.885  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.181   8.605  -2.893  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.397   8.507  -2.903  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.551   9.343  -3.632  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.673   5.968  -3.254  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.053   7.146  -0.667  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.558   7.290  -2.378  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.021   8.407  -1.102  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.782   4.848  -1.042  1.00  0.00           N  
ATOM    420  CA  VAL A  27       3.974   3.872  -0.256  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.901   3.179   0.741  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.585   3.038   1.908  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.360   2.829  -1.180  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.440   1.924  -0.365  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.565   3.543  -2.265  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.836   4.784  -2.027  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.192   4.391   0.277  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.141   2.237  -1.630  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.251   2.380   0.598  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.507   1.791  -0.892  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.914   0.965  -0.222  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.155   4.359  -2.651  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.333   2.852  -3.063  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.650   3.930  -1.845  1.00  0.00           H  
ATOM    435  N   MET A  28       6.067   2.778   0.299  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.029   2.133   1.231  1.00  0.00           C  
ATOM    437  C   MET A  28       7.604   3.213   2.149  1.00  0.00           C  
ATOM    438  O   MET A  28       8.210   2.928   3.162  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.162   1.480   0.437  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.582   0.696  -0.742  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.495  -0.853  -0.944  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.110  -0.120  -1.303  1.00  0.00           C  
ATOM    443  H   MET A  28       6.319   2.930  -0.642  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.519   1.386   1.822  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.828   2.246   0.066  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.710   0.806   1.079  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.542   0.478  -0.552  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.668   1.283  -1.643  1.00  0.00           H  
ATOM    449  HE1 MET A  28      10.167   0.863  -0.858  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.889  -0.751  -0.897  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.239  -0.037  -2.370  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.412   4.459   1.801  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.936   5.563   2.649  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.066   5.692   3.901  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.565   5.859   4.995  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.900   6.875   1.864  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.692   7.946   2.614  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.839   9.183   1.729  1.00  0.00           C  
ATOM    459  NE  ARG A  29      10.278   9.557   1.634  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      11.013   9.078   0.668  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      11.745   8.016   0.873  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.018   9.659  -0.499  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.921   4.668   0.974  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.953   5.344   2.939  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.335   6.722   0.887  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.876   7.201   1.755  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.169   8.210   3.523  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.671   7.563   2.860  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.457   8.968   0.741  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.282  10.002   2.159  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.671  10.164   2.295  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      11.741   7.571   1.769  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      12.308   7.648   0.134  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      10.456  10.471  -0.655  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.581   9.293  -1.238  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.766   5.611   3.759  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.894   5.727   4.967  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.803   4.369   5.659  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.802   4.282   6.871  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.487   6.182   4.573  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.580   7.344   3.645  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.021   8.578   3.978  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.233   7.398   2.240  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.969   9.387   2.857  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.491   8.701   1.758  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.725   6.445   1.347  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.250   9.047   0.428  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.484   6.785   0.013  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.746   8.084  -0.449  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.368   5.469   2.866  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.322   6.446   5.649  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       2.973   5.369   4.080  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.940   6.471   5.458  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.357   8.881   4.958  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.237  10.329   2.824  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.520   5.443   1.691  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.455  10.048   0.081  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.093   6.043  -0.665  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.557   8.340  -1.484  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.727   3.306   4.905  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.637   1.964   5.538  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.039   1.380   5.697  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.853   1.444   4.801  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.802   1.031   4.667  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.421   1.650   4.429  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.492   1.390   5.167  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.248   2.461   3.422  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.729   3.392   3.926  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.177   2.055   6.510  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.300   0.879   3.720  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.689   0.083   5.173  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.996   2.669   2.825  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.369   2.863   3.264  1.00  0.00           H  
ATOM    514  N   SER A  32       6.318   0.805   6.827  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.665   0.206   7.044  1.00  0.00           C  
ATOM    516  C   SER A  32       7.626  -1.252   6.617  1.00  0.00           C  
ATOM    517  O   SER A  32       8.017  -1.603   5.521  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.042   0.310   8.524  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.204  -0.472   8.768  1.00  0.00           O  
ATOM    520  H   SER A  32       5.638   0.755   7.529  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.390   0.728   6.453  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.249   1.337   8.773  1.00  0.00           H  
ATOM    523  HB3 SER A  32       7.220  -0.047   9.131  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.945  -1.235   9.289  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.139  -2.098   7.466  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.045  -3.538   7.113  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.795  -3.738   6.261  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.686  -3.674   6.750  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.939  -4.373   8.390  1.00  0.00           C  
ATOM    530  CG  ASP A  33       8.129  -4.061   9.299  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       9.235  -4.437   8.943  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       7.915  -3.451  10.334  1.00  0.00           O  
ATOM    533  H   ASP A  33       6.819  -1.782   8.331  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.920  -3.834   6.553  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.020  -4.130   8.904  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.946  -5.422   8.137  1.00  0.00           H  
ATOM    537  N   THR A  34       5.961  -3.964   4.988  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.773  -4.150   4.109  1.00  0.00           C  
ATOM    539  C   THR A  34       4.328  -5.617   4.128  1.00  0.00           C  
ATOM    540  O   THR A  34       3.949  -6.175   3.114  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.133  -3.735   2.683  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.429  -4.220   2.362  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.112  -2.209   2.577  1.00  0.00           C  
ATOM    544  H   THR A  34       6.863  -4.000   4.607  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.966  -3.530   4.466  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.412  -4.149   1.997  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.372  -4.693   1.530  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.430  -1.778   3.513  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.782  -1.894   1.789  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.110  -1.878   2.351  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.342  -6.240   5.278  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.896  -7.656   5.361  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.390  -7.730   5.099  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.830  -8.799   4.956  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.202  -8.210   6.752  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.627  -5.772   6.087  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.415  -8.236   4.618  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.784  -9.115   6.659  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.277  -8.427   7.264  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.762  -7.479   7.316  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.727  -6.604   5.020  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.271  -6.620   4.753  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.028  -6.727   3.246  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.097  -6.748   2.803  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.360  -5.331   5.280  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.671  -5.486   6.770  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -0.371  -6.503   7.363  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -1.265  -4.513   7.404  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.189  -5.749   5.127  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.176  -7.468   5.248  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.328  -4.511   5.139  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.275  -5.131   4.743  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -1.506  -3.693   6.926  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -1.468  -4.602   8.358  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.062  -6.800   2.445  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.832  -6.913   0.977  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.564  -8.382   0.649  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.373  -9.055   0.044  1.00  0.00           O  
ATOM    579  CB  LEU A  37       2.060  -6.435   0.198  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.141  -4.904   0.206  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.789  -4.351   1.588  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.560  -4.472  -0.156  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.976  -6.785   2.801  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.028  -6.320   0.700  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.954  -6.847   0.643  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.976  -6.772  -0.826  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.451  -4.510  -0.523  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.337  -4.891   2.343  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       2.052  -3.306   1.635  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.729  -4.464   1.764  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.270  -5.023   0.445  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.744  -4.675  -1.201  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.674  -3.414   0.031  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.573  -8.873   1.047  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -0.928 -10.283   0.778  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.023 -10.279  -0.271  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.627  -9.251  -0.515  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.440 -10.936   2.065  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.729 -10.316   3.270  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.736 -11.303   4.438  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       0.249 -11.441   5.135  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.813 -12.001   4.685  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.208  -8.304   1.520  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.066 -10.818   0.410  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.505 -10.776   2.152  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.235 -11.997   2.037  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.291 -10.081   3.002  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.241  -9.411   3.562  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -2.609 -11.889   4.124  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.824 -12.636   5.431  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.251 -11.412  -0.866  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.270 -11.535  -1.906  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.658 -11.384  -1.289  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.311 -12.343  -0.932  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.031 -12.926  -2.500  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.251 -13.720  -1.425  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.546 -12.671  -0.545  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.111 -10.780  -2.654  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -3.976 -13.407  -2.711  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.439 -12.852  -3.397  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -2.936 -14.310  -0.832  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.516 -14.357  -1.893  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.661 -12.917   0.501  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.503 -12.592  -0.808  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.094 -10.163  -1.158  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.424  -9.888  -0.561  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.283  -8.867   0.579  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.188  -8.704   1.373  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.531  -9.417  -1.458  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.081  -9.491  -1.321  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.838 -10.803  -0.168  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.170  -8.173   0.681  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.035  -7.179   1.791  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.019  -5.765   1.214  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.645  -5.556   0.081  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.735  -7.432   2.551  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.038  -7.916   3.972  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.151  -7.713   4.427  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.147  -8.480   4.585  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.427  -8.300   0.037  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.873  -7.280   2.463  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.155  -8.180   2.033  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.171  -6.513   2.602  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.425  -4.788   1.987  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.445  -3.388   1.479  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.058  -2.759   1.612  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.240  -3.189   2.402  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.449  -2.574   2.297  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.871  -2.990   1.921  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.463  -3.849   3.040  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -9.976  -3.631   3.105  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -10.440  -3.795   4.511  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.726  -4.978   2.898  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.744  -3.385   0.443  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.285  -2.756   3.349  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.313  -1.524   2.088  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.479  -2.107   1.783  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.849  -3.560   1.005  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.257  -4.891   2.840  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.021  -3.568   3.982  1.00  0.00           H  
ATOM    661  HE2 LYS A  42     -10.211  -2.635   2.761  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -10.472  -4.356   2.475  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.010  -4.647   4.922  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -10.159  -2.965   5.068  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -11.477  -3.888   4.525  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.785  -1.752   0.827  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.455  -1.095   0.876  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.615   0.423   0.776  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.376   0.926  -0.028  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.629  -1.584  -0.306  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.400  -2.347   0.189  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.620  -2.407  -0.934  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.226  -1.638   1.395  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.456  -1.440   0.186  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.957  -1.351   1.798  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.235  -2.239  -0.914  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.316  -0.737  -0.901  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.689  -3.350   0.467  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.501  -1.545  -1.572  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.615  -2.414  -0.517  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.463  -3.306  -1.509  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.165  -0.635   1.470  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.005  -2.188   2.298  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.299  -1.597   1.267  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.906   1.157   1.591  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.013   2.636   1.557  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.334   3.193   0.306  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.159   2.990   0.082  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.324   3.229   2.791  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.278   3.392   3.830  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.709   4.593   2.438  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.307   0.733   2.231  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.050   2.912   1.562  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.544   2.563   3.122  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.820   4.156   3.618  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.467   5.228   2.002  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.327   5.057   3.337  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.103   4.462   1.729  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.055   3.933  -0.484  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.442   4.551  -1.687  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.478   6.064  -1.490  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.969   6.795  -2.328  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.225   4.194  -2.955  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.685   2.915  -3.584  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.752   2.353  -4.513  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.434   3.225  -4.406  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.990   4.112  -0.267  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.418   4.222  -1.783  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.264   4.056  -2.707  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.131   4.997  -3.675  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.452   2.195  -2.816  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.052   3.119  -5.213  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.351   1.508  -5.052  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.608   2.041  -3.933  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.623   4.085  -5.030  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.400   3.434  -3.744  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.197   2.375  -5.030  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.946   6.542  -0.387  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.926   8.015  -0.143  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.290   8.682  -1.358  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.511   9.843  -1.637  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.086   8.327   1.099  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.973   8.473   2.311  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.173   9.187   2.225  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.586   7.895   3.526  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.988   9.321   3.355  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.400   8.030   4.655  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.602   8.743   4.569  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.548   5.935   0.268  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.930   8.379  -0.015  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.611   7.522   1.266  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.458   9.246   0.942  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.471   9.634   1.288  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.342   7.345   3.592  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.916   9.872   3.290  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.103   7.583   5.592  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.232   8.845   5.440  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.499   7.923  -2.068  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.186   8.407  -3.283  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.264   9.332  -4.082  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.911   9.065  -4.246  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.557   7.182  -4.124  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.822   6.537  -3.581  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.441   6.133  -4.063  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.643   7.002  -1.791  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.083   8.938  -3.009  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.716   7.486  -5.145  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.792   6.532  -2.504  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.890   5.511  -3.944  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.681   7.096  -3.917  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.486   6.567  -4.403  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.705   5.293  -4.699  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.328   5.787  -3.050  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.789  10.416  -4.578  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -0.055  11.357  -5.366  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.038  10.939  -6.837  1.00  0.00           C  
ATOM    757  O   LYS A  48      -1.108  10.736  -7.386  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.501  12.776  -5.229  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.532  13.663  -4.529  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -0.086  15.124  -4.605  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.880  15.953  -3.594  1.00  0.00           C  
ATOM    762  NZ  LYS A  48       0.063  16.650  -2.673  1.00  0.00           N  
ATOM    763  OXT LYS A  48       1.043  10.822  -7.388  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.738  10.611  -4.434  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.068  11.329  -4.994  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.409  12.752  -4.646  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.712  13.177  -6.209  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.490  13.552  -5.018  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.618  13.368  -3.495  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.968  15.190  -4.377  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.265  15.505  -5.600  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.477  16.686  -4.118  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.526  15.303  -3.023  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       0.680  15.949  -2.216  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.641  17.325  -3.213  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -0.478  17.163  -1.947  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -9.277  10.734   0.596  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.962  11.370   0.894  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.836  10.373   0.615  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.899  10.666  -0.101  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -7.920  11.788   2.365  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.528  12.326   2.701  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.058  13.190   1.977  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -5.954  11.867   3.674  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -9.198  10.167  -0.275  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.553  10.120   1.386  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.998  11.472   0.465  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.834  12.242   0.268  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.657  12.556   2.543  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.131  10.932   2.988  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.917   9.198   1.177  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.852   8.185   0.947  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.345   7.138  -0.051  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.510   6.794  -0.081  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.507   7.499   2.269  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.453   6.470   2.526  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.681   8.982   1.754  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.970   8.670   0.554  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.523   7.067   2.207  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.527   8.229   3.068  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.267   6.883   2.822  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.466   6.625  -0.867  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.877   5.604  -1.855  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.690   4.213  -1.244  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.677   3.920  -0.648  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.011   5.722  -3.111  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.319   7.033  -3.834  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.302   4.552  -4.055  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.525   7.084  -5.142  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.540   6.912  -0.830  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.906   5.755  -2.109  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.971   5.704  -2.828  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.377   7.088  -4.048  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.032   7.866  -3.210  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.243   3.624  -3.509  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.291   4.663  -4.472  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.571   4.547  -4.855  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.480   6.094  -5.578  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.010   7.757  -5.832  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.523   7.431  -4.941  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.653   3.351  -1.397  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.518   1.978  -0.838  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.727   0.975  -1.969  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.798   0.882  -2.533  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.573   1.756   0.246  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.427   2.745   1.255  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.390   0.365   0.860  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.462   3.603  -1.889  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.532   1.852  -0.419  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.557   1.825  -0.190  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -7.525   2.316   2.108  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -7.224  -0.359   0.076  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.539   0.374   1.525  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.277   0.096   1.417  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.714   0.234  -2.319  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.875  -0.740  -3.430  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.672  -2.158  -2.925  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.804  -2.432  -2.122  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.880  -0.404  -4.545  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.583  -1.184  -4.431  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.520  -2.540  -4.791  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.418  -0.517  -4.039  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.301  -3.211  -4.758  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.200  -1.200  -3.994  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.143  -2.545  -4.358  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.058  -3.216  -4.342  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.850   0.328  -1.863  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.876  -0.653  -3.823  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.333  -0.619  -5.498  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.652   0.651  -4.496  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.407  -3.074  -5.080  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.462   0.521  -3.754  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.254  -4.252  -5.038  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.303  -0.684  -3.684  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.086  -4.092  -4.703  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.479  -3.067  -3.395  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.340  -4.472  -2.952  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.403  -5.199  -3.899  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.610  -5.250  -5.095  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.707  -5.156  -2.940  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.134  -5.409  -1.493  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.562  -5.955  -1.470  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.477  -4.984  -2.132  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.964  -3.978  -1.457  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.628  -4.193  -0.354  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -10.787  -2.759  -1.885  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.172  -2.821  -4.041  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.916  -4.489  -1.962  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.432  -4.519  -3.425  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.644  -6.098  -3.464  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.465  -6.128  -1.040  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.096  -4.484  -0.938  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.595  -6.898  -1.995  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.874  -6.104  -0.445  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.713  -5.099  -3.076  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.764  -5.128  -0.026  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.001  -3.423   0.163  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -10.279  -2.594  -2.731  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -11.160  -1.989  -1.368  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.360  -5.750  -3.362  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.376  -6.468  -4.200  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.925  -7.849  -4.541  1.00  0.00           C  
ATOM    107  O   VAL A   7      -4.042  -8.701  -3.697  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -2.089  -6.595  -3.391  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.923  -6.951  -4.305  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.804  -5.255  -2.718  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.221  -5.681  -2.394  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.186  -5.914  -5.105  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.211  -7.361  -2.637  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.248  -6.924  -5.335  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.118  -6.237  -4.155  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.577  -7.945  -4.061  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.568  -4.532  -3.014  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.820  -5.380  -1.646  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.826  -4.900  -3.028  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.266  -8.071  -5.775  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.819  -9.397  -6.175  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.715 -10.231  -6.819  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.705  -9.709  -7.238  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.959  -9.192  -7.173  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.213  -8.739  -6.423  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.382  -8.630  -7.403  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.083  -9.942  -7.487  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -10.019 -10.235  -6.628  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.781 -11.088  -5.669  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -11.195  -9.678  -6.728  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.167  -7.360  -6.443  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.193  -9.910  -5.301  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.677  -8.439  -7.895  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.164 -10.122  -7.684  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.452  -9.459  -5.655  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.034  -7.775  -5.972  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.072  -7.874  -7.058  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.008  -8.358  -8.380  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.839 -10.583  -8.187  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -8.880 -11.516  -5.592  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.499 -11.315  -5.011  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -11.377  -9.024  -7.464  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.913  -9.903  -6.071  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.888 -11.525  -6.895  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.830 -12.371  -7.517  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.527 -11.831  -8.913  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.417 -11.457  -9.653  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.307 -13.816  -7.633  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -3.487 -14.416  -6.238  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.898 -15.883  -6.361  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -2.966 -16.750  -5.511  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -3.508 -16.849  -4.127  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.708 -11.935  -6.546  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.935 -12.331  -6.912  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -4.247 -13.844  -8.163  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.570 -14.388  -8.176  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -2.557 -14.345  -5.693  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.257 -13.873  -5.709  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.915 -16.003  -6.017  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.829 -16.191  -7.394  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -2.900 -17.737  -5.942  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -1.984 -16.302  -5.484  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -3.643 -15.894  -3.738  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -4.420 -17.347  -4.147  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -2.838 -17.372  -3.528  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.278 -11.768  -9.269  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.912 -11.228 -10.608  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.717  -9.707 -10.516  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.145  -9.095 -11.397  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.578 -12.063  -8.650  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.006 -11.692 -10.943  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.701 -11.444 -11.312  1.00  0.00           H  
ATOM    173  N   ASP A  11      -1.186  -9.088  -9.461  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -1.024  -7.613  -9.320  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.361  -7.312  -8.758  1.00  0.00           C  
ATOM    176  O   ASP A  11       0.818  -7.951  -7.832  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -2.086  -7.062  -8.365  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.461  -7.095  -9.039  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.826  -8.137  -9.555  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.128  -6.073  -9.022  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.644  -9.591  -8.759  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.130  -7.144 -10.285  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -2.110  -7.662  -7.469  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.840  -6.043  -8.107  1.00  0.00           H  
ATOM    185  N   SER A  12       1.032  -6.337  -9.303  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.384  -5.992  -8.793  1.00  0.00           C  
ATOM    187  C   SER A  12       2.324  -4.626  -8.115  1.00  0.00           C  
ATOM    188  O   SER A  12       1.626  -3.746  -8.555  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.377  -5.946  -9.954  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.588  -6.579  -9.562  1.00  0.00           O  
ATOM    191  H   SER A  12       0.642  -5.829 -10.046  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.701  -6.735  -8.076  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.965  -6.464 -10.804  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.568  -4.915 -10.223  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.907  -6.142  -8.770  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.054  -4.449  -7.054  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.054  -3.138  -6.334  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.300  -2.010  -7.335  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.492  -1.110  -7.477  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.166  -3.174  -5.280  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.668  -3.891  -4.012  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.593  -3.056  -3.339  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.062  -5.256  -4.358  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.614  -5.181  -6.730  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.107  -2.962  -5.846  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.019  -3.702  -5.679  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.455  -2.168  -5.029  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.496  -4.029  -3.331  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.335  -2.219  -3.969  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.717  -3.676  -3.181  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       2.958  -2.695  -2.388  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.721  -5.789  -5.023  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.924  -5.826  -3.450  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.100  -5.112  -4.835  1.00  0.00           H  
ATOM    215  N   SER A  14       4.391  -2.059  -8.043  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.672  -0.989  -9.037  1.00  0.00           C  
ATOM    217  C   SER A  14       3.565  -0.967 -10.105  1.00  0.00           C  
ATOM    218  O   SER A  14       3.095   0.084 -10.508  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.020  -1.255  -9.706  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.699  -0.021  -9.899  1.00  0.00           O  
ATOM    221  H   SER A  14       5.022  -2.800  -7.926  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.706  -0.039  -8.521  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.616  -1.894  -9.076  1.00  0.00           H  
ATOM    224  HB3 SER A  14       5.857  -1.742 -10.658  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.785   0.406  -9.044  1.00  0.00           H  
ATOM    226  N   SER A  15       3.150  -2.121 -10.569  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.079  -2.179 -11.611  1.00  0.00           C  
ATOM    228  C   SER A  15       0.827  -1.476 -11.106  1.00  0.00           C  
ATOM    229  O   SER A  15       0.222  -0.680 -11.796  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.750  -3.638 -11.929  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.375  -3.743 -12.274  1.00  0.00           O  
ATOM    232  H   SER A  15       3.545  -2.951 -10.232  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.422  -1.690 -12.500  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.350  -3.973 -12.756  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.960  -4.249 -11.062  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.099  -4.086 -11.512  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.449  -1.759  -9.902  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.751  -1.108  -9.319  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.518   0.396  -9.330  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.375   1.154  -9.727  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.970  -1.601  -7.887  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.665  -2.967  -7.916  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.857  -0.606  -7.146  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.762  -4.021  -7.275  1.00  0.00           C  
ATOM    245  H   ILE A  16       0.965  -2.393  -9.377  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.621  -1.335  -9.917  1.00  0.00           H  
ATOM    247  HB  ILE A  16      -0.019  -1.685  -7.382  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.593  -2.910  -7.364  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.871  -3.245  -8.938  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.378   0.013  -7.861  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.576  -1.144  -6.549  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.249   0.015  -6.505  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.069  -3.536  -6.787  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.327  -4.585  -6.546  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.393  -4.690  -8.037  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.649   0.835  -8.928  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.937   2.298  -8.952  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.619   2.844 -10.342  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.024   3.860 -10.485  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.411   2.548  -8.692  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.341   0.201  -8.628  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.341   2.807  -8.195  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.804   3.203  -9.454  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.534   3.008  -7.724  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.943   1.608  -8.718  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.082   2.173 -11.368  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.819   2.649 -12.759  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.678   2.911 -12.944  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.072   3.841 -13.619  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.280   1.587 -13.758  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.636   1.991 -14.341  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.749   1.233 -13.614  1.00  0.00           C  
ATOM    273  CE  LYS A  18       4.515   0.368 -14.618  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       3.756  -0.887 -14.873  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.612   1.357 -11.221  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.366   3.565 -12.934  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.372   0.635 -13.257  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.557   1.507 -14.556  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.660   1.749 -15.394  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.781   3.052 -14.210  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       4.425   1.940 -13.156  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       3.317   0.602 -12.854  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       4.636   0.913 -15.544  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       5.488   0.127 -14.213  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       2.750  -0.663 -15.011  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.127  -1.349 -15.727  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.862  -1.527 -14.060  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.515   2.109 -12.336  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.986   2.319 -12.463  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.340   3.738 -12.003  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.262   4.349 -12.503  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.714   1.304 -11.578  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.189   1.238 -11.977  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.400   0.089 -12.962  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.914  -1.184 -12.358  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -4.519  -2.163 -13.124  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -5.251  -2.534 -14.139  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -3.390  -2.770 -12.877  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.173   1.372 -11.788  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.286   2.184 -13.491  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.261   0.330 -11.703  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.635   1.606 -10.545  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.791   1.073 -11.095  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.477   2.167 -12.443  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -6.452  -0.001 -13.190  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.851   0.287 -13.871  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.892  -1.285 -11.382  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.116  -2.070 -14.328  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -4.947  -3.283 -14.727  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -2.829  -2.487 -12.099  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -3.086  -3.520 -13.464  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.608   4.267 -11.061  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.892   5.646 -10.576  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.710   6.567 -10.898  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.628   7.666 -10.384  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.093   5.635  -9.054  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.221   4.222  -8.547  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.449   3.620  -8.333  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.283   3.289  -8.182  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.212   2.383  -7.858  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.913   2.135  -7.750  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.865   3.759 -10.676  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.785   6.023 -11.052  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.244   6.105  -8.581  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.980   6.186  -8.806  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.328   4.021  -8.495  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.219   3.428  -8.216  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.975   1.685  -7.578  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.784   6.135 -11.724  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.393   7.001 -12.032  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.003   7.449 -10.705  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.168   8.625 -10.448  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.853   5.243 -12.122  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.121   6.437 -12.602  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.077   7.866 -12.594  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.293   6.513  -9.844  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.841   6.868  -8.505  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.227   6.255  -8.291  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.709   5.480  -9.091  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.891   6.355  -7.433  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.129   7.436  -7.101  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.157   5.115  -7.922  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.117   5.575 -10.066  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.913   7.942  -8.426  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.459   6.108  -6.552  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.292   8.057  -7.969  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.063   6.973  -6.807  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.244   8.040  -6.289  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.831   4.511  -8.505  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.195   4.545  -7.074  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.688   5.411  -8.532  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.870   6.611  -7.204  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.229   6.065  -6.919  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.153   5.040  -5.784  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.179   5.371  -4.605  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.162   7.206  -6.512  1.00  0.00           C  
ATOM    357  CG  ASN A  23       5.890   8.426  -7.392  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       5.162   9.319  -7.005  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.448   8.503  -8.568  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.454   7.238  -6.572  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.616   5.588  -7.806  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.987   7.461  -5.477  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.188   6.895  -6.639  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.035   7.783  -8.880  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.281   9.280  -9.140  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.072   3.789  -6.122  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.007   2.748  -5.066  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.165   2.947  -4.089  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.076   2.584  -2.937  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.061   1.371  -5.713  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.918   1.266  -6.697  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.873   0.291  -4.667  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.579   1.391  -5.950  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.065   3.536  -7.067  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.071   2.852  -4.535  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.001   1.237  -6.224  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.007   2.053  -7.426  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.962   0.314  -7.190  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.302   0.692  -3.841  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.334  -0.535  -5.118  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.834  -0.048  -4.318  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.571   2.304  -5.353  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.772   1.428  -6.665  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.445   0.527  -5.307  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.236   3.566  -4.519  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.351   3.832  -3.572  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.798   4.719  -2.458  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.054   4.499  -1.292  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.506   4.551  -4.272  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.971   5.465  -5.378  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.987   6.571  -5.669  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.721   6.258  -6.975  1.00  0.00           C  
ATOM    393  NZ  LYS A  25       9.782   6.411  -8.122  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.285   3.883  -5.442  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.701   2.898  -3.152  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.040   5.142  -3.545  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.172   3.819  -4.700  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.805   4.884  -6.274  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.041   5.910  -5.062  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.472   7.516  -5.761  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.700   6.625  -4.862  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      11.550   6.940  -7.094  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.091   5.244  -6.945  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25       9.208   7.267  -7.990  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.326   6.495  -9.005  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25       9.160   5.579  -8.176  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.996   5.698  -2.809  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.382   6.557  -1.766  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.523   5.652  -0.911  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.495   5.753   0.300  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.504   7.641  -2.390  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.339   8.522  -3.322  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.554   8.412  -3.287  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.748   9.299  -4.053  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.771   5.837  -3.752  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.148   7.000  -1.164  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.704   7.177  -2.945  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.083   8.252  -1.607  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.849   4.730  -1.539  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.024   3.770  -0.750  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.941   3.066   0.251  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.622   2.932   1.416  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.395   2.736  -1.670  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.462   1.846  -0.853  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.609   3.460  -2.756  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.907   4.659  -2.521  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.251   4.305  -0.219  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.167   2.130  -2.119  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.213   2.346   0.074  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.560   1.656  -1.415  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.955   0.911  -0.635  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.246   4.203  -3.212  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.285   2.752  -3.505  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.751   3.942  -2.317  1.00  0.00           H  
ATOM    435  N   MET A  28       6.102   2.651  -0.190  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.056   1.997   0.743  1.00  0.00           C  
ATOM    437  C   MET A  28       7.647   3.074   1.657  1.00  0.00           C  
ATOM    438  O   MET A  28       8.258   2.786   2.666  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.175   1.322  -0.053  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.562   0.409  -1.118  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.711  -0.935  -1.498  1.00  0.00           S  
ATOM    442  CE  MET A  28       7.549  -1.965  -2.429  1.00  0.00           C  
ATOM    443  H   MET A  28       6.358   2.798  -1.130  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.535   1.260   1.338  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.783   2.077  -0.530  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.787   0.733   0.613  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.636  -0.003  -0.748  1.00  0.00           H  
ATOM    448  HG3 MET A  28       7.370   0.981  -2.013  1.00  0.00           H  
ATOM    449  HE1 MET A  28       6.540  -1.706  -2.156  1.00  0.00           H  
ATOM    450  HE2 MET A  28       7.690  -1.797  -3.487  1.00  0.00           H  
ATOM    451  HE3 MET A  28       7.727  -3.006  -2.196  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.460   4.319   1.307  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.991   5.423   2.150  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.125   5.556   3.405  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.630   5.716   4.498  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.952   6.732   1.358  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.817   7.783   2.055  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.653   9.127   1.343  1.00  0.00           C  
ATOM    459  NE  ARG A  29       8.810   8.933  -0.127  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       9.978   8.628  -0.625  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      11.029   9.332  -0.306  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      10.094   7.617  -1.444  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.962   4.530   0.485  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.010   5.202   2.435  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.328   6.560   0.361  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.935   7.088   1.304  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.506   7.880   3.086  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.853   7.482   2.018  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.672   9.526   1.550  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       9.404   9.817   1.698  1.00  0.00           H  
ATOM    471  HE  ARG A  29       8.037   9.035  -0.720  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      10.941  10.108   0.320  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      11.923   9.098  -0.687  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       9.288   7.077  -1.689  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      10.987   7.382  -1.825  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.824   5.484   3.266  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.954   5.601   4.475  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.859   4.242   5.164  1.00  0.00           C  
ATOM    479  O   TRP A  30       4.846   4.152   6.375  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.548   6.060   4.084  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.644   7.237   3.176  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.075   8.468   3.533  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.309   7.312   1.769  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.033   9.293   2.424  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.566   8.624   1.309  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.812   6.372   0.855  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.338   8.989  -0.015  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.583   6.732  -0.477  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.846   8.039  -0.913  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.424   5.347   2.373  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.386   6.317   5.158  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.035   5.256   3.577  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.997   6.334   4.971  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.401   8.757   4.520  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.295  10.237   2.408  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.608   5.363   1.182  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.542   9.997  -0.345  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.203   5.999  -1.169  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.667   8.310  -1.945  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.795   3.181   4.407  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.702   1.836   5.037  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.104   1.261   5.212  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.937   1.347   4.336  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.882   0.902   4.150  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.486   1.490   3.938  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.570   1.195   4.680  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.280   2.316   2.948  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.807   3.268   3.429  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.227   1.924   6.001  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.375   0.785   3.195  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.798  -0.060   4.633  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.019   2.554   2.349  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.391   2.699   2.807  1.00  0.00           H  
ATOM    514  N   SER A  32       6.365   0.669   6.338  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.712   0.079   6.578  1.00  0.00           C  
ATOM    516  C   SER A  32       7.636  -1.435   6.411  1.00  0.00           C  
ATOM    517  O   SER A  32       8.604  -2.086   6.072  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.177   0.417   7.995  1.00  0.00           C  
ATOM    519  OG  SER A  32       7.298  -0.186   8.934  1.00  0.00           O  
ATOM    520  H   SER A  32       5.670   0.606   7.024  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.408   0.478   5.866  1.00  0.00           H  
ATOM    522  HB2 SER A  32       9.175   0.040   8.149  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.178   1.492   8.125  1.00  0.00           H  
ATOM    524  HG  SER A  32       7.828  -0.527   9.658  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.487  -1.992   6.636  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.318  -3.458   6.484  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.209  -3.717   5.469  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.043  -3.771   5.810  1.00  0.00           O  
ATOM    529  CB  ASP A  33       5.934  -4.073   7.832  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.759  -3.422   8.943  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.972  -3.547   8.903  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       6.164  -2.810   9.814  1.00  0.00           O  
ATOM    533  H   ASP A  33       5.726  -1.440   6.898  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.240  -3.897   6.134  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       4.882  -3.903   8.018  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.130  -5.134   7.814  1.00  0.00           H  
ATOM    537  N   THR A  34       5.558  -3.872   4.222  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.518  -4.122   3.189  1.00  0.00           C  
ATOM    539  C   THR A  34       4.237  -5.625   3.084  1.00  0.00           C  
ATOM    540  O   THR A  34       3.764  -6.112   2.073  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.005  -3.585   1.843  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.314  -4.069   1.586  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.021  -2.055   1.888  1.00  0.00           C  
ATOM    544  H   THR A  34       6.502  -3.821   3.966  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.609  -3.610   3.468  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.340  -3.910   1.062  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.236  -4.885   1.086  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.142  -1.700   2.404  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.905  -1.717   2.409  1.00  0.00           H  
ATOM    550 HG23 THR A  34       5.027  -1.666   0.880  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.496  -6.368   4.131  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.216  -7.827   4.094  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.703  -8.053   4.018  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.243  -9.164   3.844  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.768  -8.489   5.356  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.853  -5.967   4.946  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.685  -8.258   3.225  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.822  -8.265   5.448  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       4.244  -8.108   6.221  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.631  -9.558   5.294  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.921  -7.009   4.126  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.451  -7.173   4.037  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.039  -7.242   2.565  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.128  -7.337   2.257  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.238  -5.981   4.702  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.972  -6.453   5.957  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.019  -7.064   5.868  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.464  -6.194   7.130  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.297  -6.115   4.250  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.159  -8.085   4.537  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.502  -5.242   4.972  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.947  -5.547   4.015  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.380  -5.701   7.200  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -0.926  -6.491   7.941  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.977  -7.193   1.650  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.599  -7.260   0.211  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.228  -8.705  -0.125  1.00  0.00           C  
ATOM    578  O   LEU A  37       0.990  -9.438  -0.720  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.771  -6.812  -0.668  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.893  -5.284  -0.657  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.370  -4.712   0.662  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.358  -4.886  -0.822  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.922  -7.112   1.904  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.253  -6.619   0.033  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.687  -7.250  -0.299  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.597  -7.143  -1.683  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.318  -4.876  -1.474  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       1.855  -5.207   1.488  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.586  -3.656   0.703  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.304  -4.864   0.725  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.961  -5.419  -0.102  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.689  -5.131  -1.820  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.460  -3.822  -0.660  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.948  -9.105   0.259  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.417 -10.481  -0.010  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.492 -10.387  -1.075  1.00  0.00           C  
ATOM    597  O   GLN A  38      -3.005  -9.313  -1.324  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -2.006 -11.082   1.270  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -1.085 -10.783   2.456  1.00  0.00           C  
ATOM    600  CD  GLN A  38       0.032 -11.826   2.510  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       1.186 -11.507   2.311  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -0.266 -13.069   2.772  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.539  -8.486   0.724  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.597 -11.089  -0.364  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.979 -10.652   1.453  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.102 -12.151   1.155  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.654  -9.799   2.341  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.654 -10.821   3.372  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.198 -13.326   2.931  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.442 -13.745   2.810  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.809 -11.494  -1.673  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.828 -11.529  -2.719  1.00  0.00           C  
ATOM    613  C   PRO A  39      -5.200 -11.271  -2.101  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.925 -12.179  -1.744  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.696 -12.929  -3.320  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.990 -13.791  -2.248  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -2.213 -12.807  -1.353  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.606 -10.782  -3.461  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.676 -13.333  -3.541  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -3.095 -12.897  -4.214  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.723 -14.332  -1.665  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -2.303 -14.479  -2.716  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -2.359 -13.051  -0.309  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -1.163 -12.813  -1.603  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.538 -10.021  -1.966  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.838  -9.638  -1.361  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.597  -8.690  -0.177  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.467  -8.497   0.649  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.917  -9.321  -2.262  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.448  -9.142  -2.103  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.348 -10.523  -1.009  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.429  -8.090  -0.075  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.178  -7.165   1.072  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.177  -5.720   0.576  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.850  -5.449  -0.557  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.827  -7.488   1.701  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.019  -7.867   3.169  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.671  -7.115   3.874  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.509  -8.901   3.564  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.716  -8.246  -0.746  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.956  -7.290   1.810  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.374  -8.314   1.172  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.184  -6.623   1.635  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.539  -4.789   1.420  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.567  -3.361   0.995  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.166  -2.756   1.100  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.346  -3.192   1.884  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.518  -2.586   1.906  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.965  -2.891   1.515  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.860  -2.764   2.748  1.00  0.00           C  
ATOM    651  CE  LYS A  42     -10.318  -2.988   2.346  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -11.175  -2.999   3.565  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.799  -5.028   2.332  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.914  -3.295  -0.026  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.352  -2.881   2.932  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.334  -1.529   1.802  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.288  -2.190   0.759  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -8.029  -3.896   1.127  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.570  -3.505   3.481  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.753  -1.777   3.172  1.00  0.00           H  
ATOM    661  HE2 LYS A  42     -10.636  -2.191   1.689  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -10.409  -3.934   1.834  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.587  -3.204   4.399  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -11.627  -2.069   3.679  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -11.908  -3.728   3.467  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.885  -1.764   0.299  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.538  -1.134   0.328  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.668   0.387   0.230  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.429   0.906  -0.562  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.736  -1.643  -0.861  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.567  -2.500  -0.378  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.424  -2.660  -1.517  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.142  -1.837   0.809  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.559  -1.444  -0.336  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.034  -1.397   1.245  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.380  -2.240  -1.492  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.363  -0.803  -1.430  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.934  -3.473  -0.083  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.369  -1.799  -2.163  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.423  -2.748  -1.117  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.182  -3.550  -2.079  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.175  -0.810   0.893  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.102  -2.369   1.718  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.212  -1.873   0.652  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.932   1.104   1.035  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.006   2.585   1.001  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.332   3.128  -0.257  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.197   2.812  -0.550  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.287   3.161   2.226  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.230   3.378   3.267  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.614   4.492   1.857  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.334   0.668   1.666  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.036   2.885   1.021  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.535   2.465   2.562  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.927   3.939   2.924  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.349   5.160   1.431  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.195   4.941   2.745  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.177   4.320   1.134  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.004   3.978  -0.975  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.387   4.589  -2.180  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.402   6.102  -1.988  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.890   6.837  -2.824  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.174   4.238  -3.447  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.667   2.938  -4.061  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.743   2.398  -4.991  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.402   3.208  -4.881  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.906   4.245  -0.700  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.368   4.247  -2.278  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.218   4.129  -3.201  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.058   5.031  -4.175  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.456   2.220  -3.287  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.025   3.170  -5.693  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.359   1.545  -5.530  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.605   2.105  -4.413  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.565   4.071  -5.509  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.435   3.392  -4.218  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.191   2.350  -5.502  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.851   6.579  -0.895  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.809   8.052  -0.660  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.121   8.699  -1.858  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.267   9.876  -2.118  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.003   8.357   0.607  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.919   8.429   1.803  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.136   9.117   1.720  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.547   7.809   3.002  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.978   9.185   2.835  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.389   7.875   4.116  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.607   8.563   4.033  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.453   5.967  -0.241  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.808   8.435  -0.565  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.723   7.575   0.763  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.506   9.301   0.488  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.423   9.597   0.796  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.395   7.279   3.067  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.918   9.714   2.772  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.102   7.395   5.040  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.257   8.613   4.893  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.629   7.905  -2.580  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.357   8.368  -3.782  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.512   9.369  -4.570  1.00  0.00           C  
ATOM    741  O   VAL A  47       1.003  10.372  -5.050  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.672   7.136  -4.640  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.931   6.453  -4.125  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.532   6.111  -4.567  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.719   6.974  -2.319  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.269   8.838  -3.486  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.819   7.445  -5.660  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.933   6.464  -3.047  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.954   5.421  -4.476  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.799   6.979  -4.494  1.00  0.00           H  
ATOM    751 HG21 VAL A  47       0.390   5.798  -3.547  1.00  0.00           H  
ATOM    752 HG22 VAL A  47      -0.379   6.552  -4.940  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.792   5.245  -5.169  1.00  0.00           H  
ATOM    754  N   LYS A  48      -0.752   9.108  -4.697  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -1.642  10.042  -5.441  1.00  0.00           C  
ATOM    756  C   LYS A  48      -2.484  10.839  -4.439  1.00  0.00           C  
ATOM    757  O   LYS A  48      -3.649  10.516  -4.276  1.00  0.00           O  
ATOM    758  CB  LYS A  48      -2.558   9.246  -6.377  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -2.301   9.668  -7.824  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -3.555  10.332  -8.392  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -3.255  11.798  -8.711  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -4.201  12.281  -9.755  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -1.943  11.758  -3.846  1.00  0.00           O  
ATOM    764  H   LYS A  48      -1.114   8.297  -4.293  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -1.040  10.724  -6.024  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -2.351   8.191  -6.268  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -3.590   9.436  -6.129  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.476  10.366  -7.855  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -2.058   8.797  -8.414  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -3.854   9.820  -9.295  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -4.352  10.279  -7.667  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -3.372  12.392  -7.817  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -2.241  11.888  -9.074  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -5.164  11.959  -9.529  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -4.182  13.321  -9.786  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.920  11.902 -10.681  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -8.840  11.414   0.295  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.818  11.613   1.361  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.694  10.590   1.185  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.618  10.912   0.720  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.467  11.428   2.736  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -8.688  12.796   3.382  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.545  13.523   2.906  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.998  13.094   4.342  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.431  10.846  -0.475  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.664  10.919   0.690  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -9.139  12.338  -0.076  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.411  12.610   1.287  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.416  10.925   2.621  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.817  10.837   3.363  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.935   9.360   1.549  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.881   8.319   1.400  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.368   7.244   0.430  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.530   6.886   0.418  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.592   7.686   2.761  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.562   6.682   3.030  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.809   9.120   1.919  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.979   8.771   1.013  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.613   7.236   2.750  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.626   8.448   3.527  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.258   6.170   3.783  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.492   6.724  -0.381  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.902   5.678  -1.342  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.701   4.304  -0.701  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.732   4.067  -0.012  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.048   5.780  -2.609  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.318   7.114  -3.308  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.394   4.635  -3.561  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.524   7.171  -4.616  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.569   7.023  -0.359  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.934   5.817  -1.590  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.005   5.720  -2.340  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.373   7.202  -3.522  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.010   7.927  -2.667  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.302   3.693  -3.042  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.408   4.754  -3.915  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.715   4.651  -4.402  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.338   6.166  -4.971  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.088   7.715  -5.356  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.581   7.670  -4.443  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.607   3.397  -0.922  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.460   2.037  -0.331  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.691   1.002  -1.429  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.773   0.895  -1.970  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.489   1.848   0.784  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.309   2.857   1.768  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.306   0.470   1.422  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.383   3.606  -1.484  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.465   1.923   0.071  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.484   1.919   0.372  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -7.836   2.621   2.534  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.558  -0.086   0.875  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.985   0.587   2.447  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.242  -0.065   1.397  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.683   0.250  -1.780  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.866  -0.756  -2.861  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.617  -2.159  -2.337  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.701  -2.404  -1.583  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.916  -0.440  -4.018  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.597  -1.185  -3.904  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.502  -2.547  -4.243  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.445  -0.487  -3.522  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.271  -3.192  -4.190  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.211  -1.138  -3.486  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.127  -2.491  -3.821  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.087  -3.134  -3.798  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.810   0.356  -1.345  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.883  -0.697  -3.223  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.389  -0.711  -4.948  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.714   0.620  -4.021  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.377  -3.109  -4.515  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.512   0.555  -3.258  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.202  -4.237  -4.453  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.324  -0.598  -3.193  1.00  0.00           H  
ATOM     79  HH  TYR A   5      -0.028  -4.001  -4.189  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.427  -3.087  -2.745  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.235  -4.481  -2.284  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.268  -5.182  -3.227  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.387  -5.119  -4.436  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.584  -5.218  -2.230  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.969  -5.760  -3.614  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.367  -4.600  -4.529  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.395  -5.062  -5.503  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.516  -4.406  -5.627  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.504  -3.105  -5.743  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.650  -5.049  -5.635  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.157  -2.866  -3.359  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.795  -4.463  -1.300  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.511  -6.039  -1.534  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.349  -4.534  -1.892  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.131  -6.289  -4.041  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.805  -6.435  -3.511  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.773  -3.796  -3.934  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.498  -4.249  -5.064  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.229  -5.858  -6.051  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.634  -2.610  -5.738  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.364  -2.603  -5.836  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.661  -6.045  -5.545  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.510  -4.548  -5.729  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.295  -5.832  -2.677  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.296  -6.529  -3.515  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.813  -7.928  -3.825  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.909  -8.765  -2.963  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.993  -6.599  -2.727  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.841  -6.993  -3.645  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.706  -5.220  -2.135  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.213  -5.853  -1.700  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.141  -5.983  -4.433  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.090  -7.324  -1.932  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.183  -7.005  -4.671  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.033  -6.274  -3.538  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.490  -7.975  -3.368  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.486  -4.524  -2.451  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.696  -5.288  -1.057  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.739  -4.876  -2.488  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.161  -8.175  -5.051  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.697  -9.518  -5.422  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.590 -10.365  -6.043  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.580  -9.855  -6.474  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.835  -9.350  -6.428  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.139  -9.855  -5.807  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.281  -9.684  -6.808  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.989 -10.479  -8.034  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -8.321 -11.739  -8.089  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.480 -12.085  -8.578  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -7.496 -12.651  -7.654  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.086  -7.470  -5.730  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.072 -10.010  -4.538  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.939  -8.305  -6.685  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.617  -9.920  -7.318  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.034 -10.900  -5.553  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.356  -9.288  -4.914  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.202 -10.031  -6.366  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.377  -8.640  -7.069  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.546 -10.055  -8.799  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -10.111 -11.385  -8.911  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.736 -13.051  -8.621  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -6.608 -12.385  -7.278  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -7.751 -13.617  -7.695  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.766 -11.659  -6.080  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.711 -12.530  -6.674  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.405 -12.043  -8.088  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.292 -11.678  -8.836  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.193 -13.979  -6.734  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -3.743 -14.400  -5.371  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.025 -15.664  -4.895  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.061 -16.706  -4.467  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -3.406 -17.734  -3.610  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.587 -12.055  -5.719  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.816 -12.471  -6.072  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -3.969 -14.067  -7.481  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.363 -14.616  -7.001  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -3.582 -13.605  -4.658  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.801 -14.598  -5.455  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -2.425 -16.062  -5.702  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.390 -15.425  -4.057  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -4.849 -16.221  -3.910  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.479 -17.180  -5.343  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -2.380 -17.716  -3.771  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -3.602 -17.528  -2.611  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -3.781 -18.674  -3.851  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.157 -12.016  -8.452  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.789 -11.532  -9.811  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.661 -10.000  -9.801  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.267  -9.400 -10.780  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.461 -12.306  -7.828  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.154 -11.971 -10.106  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.554 -11.818 -10.516  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.989  -9.359  -8.704  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.879  -7.874  -8.649  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.539  -7.492  -8.244  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.220  -8.230  -7.561  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.861  -7.315  -7.615  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.289  -7.372  -8.165  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.581  -8.285  -8.920  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.070  -6.502  -7.816  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.303  -9.849  -7.919  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.102  -7.458  -9.616  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.799  -7.897  -6.709  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.605  -6.288  -7.398  1.00  0.00           H  
ATOM    185  N   SER A  12       0.987  -6.341  -8.653  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.360  -5.908  -8.287  1.00  0.00           C  
ATOM    187  C   SER A  12       2.283  -4.544  -7.607  1.00  0.00           C  
ATOM    188  O   SER A  12       1.558  -3.677  -8.031  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.222  -5.807  -9.545  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.084  -6.935  -9.613  1.00  0.00           O  
ATOM    191  H   SER A  12       0.418  -5.758  -9.199  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.795  -6.625  -7.606  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.588  -5.792 -10.417  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.804  -4.896  -9.509  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.911  -6.651 -10.011  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.029  -4.354  -6.560  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.017  -3.045  -5.839  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.218  -1.917  -6.848  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.388  -1.033  -6.976  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.152  -3.058  -4.810  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.703  -3.787  -3.531  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.607  -2.989  -2.843  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.143  -5.174  -3.859  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.611  -5.075  -6.247  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.077  -2.890  -5.331  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.009  -3.566  -5.228  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.425  -2.046  -4.564  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.544  -3.887  -2.861  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.299  -2.174  -3.481  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.761  -3.645  -2.656  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       2.976  -2.600  -1.907  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.798  -5.676  -4.553  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.069  -5.754  -2.951  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.157  -5.072  -4.296  1.00  0.00           H  
ATOM    215  N   SER A  14       4.292  -1.950  -7.582  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.528  -0.883  -8.589  1.00  0.00           C  
ATOM    217  C   SER A  14       3.404  -0.906  -9.642  1.00  0.00           C  
ATOM    218  O   SER A  14       2.944   0.128 -10.097  1.00  0.00           O  
ATOM    219  CB  SER A  14       5.877  -1.114  -9.273  1.00  0.00           C  
ATOM    220  OG  SER A  14       5.693  -1.931 -10.422  1.00  0.00           O  
ATOM    221  H   SER A  14       4.939  -2.680  -7.479  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.540   0.073  -8.084  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.297  -0.170  -9.575  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.553  -1.598  -8.579  1.00  0.00           H  
ATOM    225  HG  SER A  14       5.928  -1.414 -11.195  1.00  0.00           H  
ATOM    226  N   SER A  15       2.960  -2.077 -10.029  1.00  0.00           N  
ATOM    227  CA  SER A  15       1.870  -2.175 -11.049  1.00  0.00           C  
ATOM    228  C   SER A  15       0.631  -1.449 -10.547  1.00  0.00           C  
ATOM    229  O   SER A  15       0.052  -0.631 -11.233  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.533  -3.644 -11.302  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.336  -3.725 -12.062  1.00  0.00           O  
ATOM    232  H   SER A  15       3.344  -2.894  -9.651  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.198  -1.722 -11.961  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.334  -4.112 -11.848  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.403  -4.149 -10.353  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.277  -4.296 -11.591  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.234  -1.738  -9.349  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.956  -1.063  -8.770  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.702   0.439  -8.794  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.554   1.203  -9.189  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -1.182  -1.542  -7.335  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.815  -2.939  -7.353  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -2.131  -0.575  -6.632  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.845  -3.958  -6.754  1.00  0.00           C  
ATOM    245  H   ILE A  16       0.731  -2.389  -8.827  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.829  -1.282  -9.366  1.00  0.00           H  
ATOM    247  HB  ILE A  16      -0.240  -1.574  -6.809  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.724  -2.928  -6.768  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -2.046  -3.218  -8.369  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.592   0.070  -7.363  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.894  -1.135  -6.116  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.577   0.021  -5.921  1.00  0.00           H  
ATOM    253 HD11 ILE A  16      -0.013  -3.438  -6.299  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.355  -4.545  -6.004  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.481  -4.608  -7.534  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.474   0.868  -8.403  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.776   2.330  -8.444  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.430   2.869  -9.830  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.198   3.895  -9.968  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.261   2.560  -8.225  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.160   0.229  -8.107  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.208   2.849  -7.674  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.649   3.175  -9.024  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.412   3.061  -7.279  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.774   1.611  -8.221  1.00  0.00           H  
ATOM    266  N   LYS A  18       0.857   2.179 -10.860  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.571   2.638 -12.253  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.923   2.937 -12.408  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.308   3.879 -13.072  1.00  0.00           O  
ATOM    270  CB  LYS A  18       0.974   1.544 -13.242  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.782   2.160 -14.383  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.254   1.764 -14.238  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.706   1.011 -15.491  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.542  -0.157 -15.095  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.376   1.357 -10.715  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.138   3.534 -12.459  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.573   0.802 -12.733  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.087   1.078 -13.643  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       1.403   1.799 -15.329  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.696   3.235 -14.347  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.855   2.655 -14.115  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       3.372   1.128 -13.375  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.840   0.666 -16.036  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       4.286   1.672 -16.118  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       4.738  -0.117 -14.075  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.032  -1.038 -15.316  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.439  -0.136 -15.619  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.766   2.150 -11.791  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -3.235   2.389 -11.890  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.559   3.812 -11.422  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.488   4.436 -11.897  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.963   1.381 -10.998  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.473   1.495 -11.207  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -6.199   0.906  -9.994  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.387  -0.208  -9.421  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.614  -1.446  -9.783  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.233  -1.708 -10.905  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.213  -2.426  -9.019  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.430   1.401 -11.256  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.556   2.262 -12.914  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.639   0.381 -11.247  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.729   1.586  -9.963  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.746   2.533 -11.321  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.757   0.948 -12.092  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -6.332   1.674  -9.247  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -7.164   0.529 -10.298  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.683  -0.012  -8.769  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.539  -0.964 -11.497  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.401  -2.657 -11.172  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.735  -2.231  -8.163  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -5.382  -3.374  -9.292  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.796   4.334 -10.500  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -3.054   5.718 -10.009  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.866   6.624 -10.347  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.761   7.717  -9.824  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.232   5.707  -8.485  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.356   4.296  -7.976  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.582   3.702  -7.729  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.415   3.354  -7.639  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.341   2.462  -7.264  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -3.041   2.203  -7.193  1.00  0.00           N  
ATOM    322  H   HIS A  20      -2.048   3.819 -10.134  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.948   6.105 -10.472  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.377   6.176  -8.026  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.118   6.258  -8.226  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.463   4.109  -7.869  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.351   3.485  -7.702  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -5.100   1.769  -6.962  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.962   6.189 -11.196  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.221   7.043 -11.521  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.840   7.505 -10.203  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.008   8.683  -9.958  1.00  0.00           O  
ATOM    333  H   GLY A  21      -1.051   5.302 -11.602  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       0.941   6.469 -12.086  1.00  0.00           H  
ATOM    335  HA3 GLY A  21      -0.094   7.902 -12.092  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.136   6.578  -9.334  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.694   6.945  -8.005  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.087   6.344  -7.803  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.569   5.573  -8.608  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.762   6.435  -6.915  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.246   7.524  -6.563  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.016   5.196  -7.394  1.00  0.00           C  
ATOM    343  H   VAL A  22       0.960   5.637  -9.548  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.762   8.021  -7.934  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.345   6.184  -6.047  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.642   7.956  -7.469  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.052   7.095  -5.983  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.247   8.290  -5.983  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.690   4.571  -7.956  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.356   4.648  -6.539  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.814   5.491  -8.021  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.740   6.707  -6.724  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.106   6.174  -6.456  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.053   5.143  -5.326  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.088   5.467  -4.146  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.031   7.325  -6.058  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.996   7.630  -7.203  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.116   8.763  -7.623  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.694   6.662  -7.731  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.327   7.332  -6.087  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.488   5.704  -7.351  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.438   8.202  -5.844  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.592   7.048  -5.179  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.598   5.747  -7.393  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.315   6.849  -8.465  1.00  0.00           H  
ATOM    366  N   ILE A  24       4.982   3.892  -5.671  1.00  0.00           N  
ATOM    367  CA  ILE A  24       4.937   2.844  -4.621  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.112   3.037  -3.662  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.040   2.668  -2.509  1.00  0.00           O  
ATOM    370  CB  ILE A  24       4.983   1.475  -5.276  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.818   1.366  -6.233  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.830   0.386  -4.232  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.497   1.478  -5.453  1.00  0.00           C  
ATOM    374  H   ILE A  24       4.968   3.645  -6.618  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.011   2.944  -4.071  1.00  0.00           H  
ATOM    376  HB  ILE A  24       5.911   1.349  -5.811  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       3.883   2.158  -6.958  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       3.855   0.417  -6.730  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.285   0.779  -3.385  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.278  -0.436  -4.673  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.803   0.046  -3.917  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.510   2.375  -4.833  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.674   1.537  -6.149  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.373   0.598  -4.830  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.176   3.658  -4.105  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.304   3.913  -3.171  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.770   4.809  -2.056  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.061   4.609  -0.896  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.462   4.612  -3.884  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.931   5.570  -4.954  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.790   6.835  -4.982  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.202   6.482  -5.450  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.811   7.661  -6.128  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.212   3.979  -5.028  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.644   2.977  -2.750  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.034   5.167  -3.157  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.093   3.871  -4.346  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.969   5.087  -5.918  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       7.911   5.837  -4.727  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.352   7.551  -5.663  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.836   7.261  -3.991  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      11.805   6.207  -4.597  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.156   5.653  -6.140  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.096   8.408  -6.231  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.606   8.016  -5.560  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.158   7.379  -7.067  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.945   5.773  -2.398  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.348   6.638  -1.346  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.515   5.730  -0.469  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.519   5.833   0.742  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.446   7.711  -1.953  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.214   8.527  -2.994  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.431   8.432  -3.021  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.572   9.244  -3.744  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.692   5.897  -3.335  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.124   7.089  -0.764  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.592   7.238  -2.415  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.103   8.369  -1.169  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.824   4.808  -1.079  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.021   3.848  -0.267  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.964   3.152   0.714  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.669   3.015   1.889  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.377   2.804  -1.171  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.471   1.911  -0.328  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.560   3.518  -2.240  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.856   4.738  -2.063  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.257   4.379   0.277  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.143   2.205  -1.637  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.296   2.382   0.630  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.530   1.768  -0.839  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.948   0.956  -0.177  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.133   4.351  -2.619  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.337   2.835  -3.047  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.640   3.882  -1.807  1.00  0.00           H  
ATOM    435  N   MET A  28       6.117   2.744   0.249  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.097   2.096   1.157  1.00  0.00           C  
ATOM    437  C   MET A  28       7.715   3.177   2.050  1.00  0.00           C  
ATOM    438  O   MET A  28       8.357   2.894   3.040  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.192   1.418   0.333  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.555   0.448  -0.666  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.586   0.348  -2.152  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.113  -0.175  -1.335  1.00  0.00           C  
ATOM    443  H   MET A  28       6.349   2.893  -0.697  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.595   1.362   1.772  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.755   2.170  -0.203  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.852   0.873   0.989  1.00  0.00           H  
ATOM    447  HG2 MET A  28       7.477  -0.530  -0.217  1.00  0.00           H  
ATOM    448  HG3 MET A  28       6.570   0.801  -0.936  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.909  -1.022  -0.700  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.841  -0.456  -2.083  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.497   0.639  -0.736  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.518   4.422   1.701  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.076   5.527   2.524  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.239   5.672   3.796  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.767   5.846   4.876  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.025   6.834   1.727  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.868   7.898   2.430  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.698   9.235   1.708  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.834   9.440   0.767  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.388  10.617   0.660  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.201  11.329  -0.417  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.129  11.080   1.630  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.995   4.630   0.894  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.098   5.304   2.787  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.412   6.664   0.733  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.002   7.175   1.662  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.543   7.996   3.455  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.907   7.608   2.406  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.770   9.233   1.157  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.682  10.036   2.433  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.165   8.692   0.229  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.632  10.975  -1.159  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.625  12.232  -0.500  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      11.272  10.533   2.454  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.554  11.981   1.547  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.936   5.592   3.687  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.093   5.717   4.915  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.035   4.367   5.621  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.093   4.288   6.832  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.676   6.159   4.545  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.746   7.322   3.615  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.197   8.555   3.937  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.363   7.375   2.218  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.122   9.362   2.816  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.613   8.678   1.729  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.831   6.424   1.338  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.343   9.024   0.406  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.558   6.766   0.009  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.814   8.062  -0.458  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.516   5.442   2.806  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.535   6.448   5.577  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.158   5.343   4.065  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.143   6.445   5.440  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.558   8.857   4.907  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.390  10.303   2.776  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.630   5.423   1.688  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.543  10.024   0.053  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.149   6.024  -0.658  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.601   8.319  -1.488  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.925   3.298   4.879  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.871   1.959   5.524  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.244   1.300   5.445  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.885   1.299   4.417  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.851   1.076   4.814  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.528   1.832   4.670  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.681   1.767   5.538  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.314   2.551   3.601  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.883   3.376   3.901  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.587   2.071   6.560  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.225   0.808   3.838  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.694   0.182   5.399  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.997   2.605   2.901  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.471   3.040   3.502  1.00  0.00           H  
ATOM    514  N   SER A  32       6.691   0.731   6.523  1.00  0.00           N  
ATOM    515  CA  SER A  32       8.022   0.062   6.514  1.00  0.00           C  
ATOM    516  C   SER A  32       7.832  -1.409   6.177  1.00  0.00           C  
ATOM    517  O   SER A  32       8.038  -1.836   5.058  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.681   0.205   7.888  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.908   1.581   8.157  1.00  0.00           O  
ATOM    520  H   SER A  32       6.146   0.733   7.336  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.647   0.514   5.771  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.032  -0.201   8.645  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.619  -0.333   7.893  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.348   1.836   8.894  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.424  -2.178   7.134  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.193  -3.624   6.879  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.870  -3.767   6.134  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.808  -3.696   6.720  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.119  -4.377   8.209  1.00  0.00           C  
ATOM    530  CG  ASP A  33       8.510  -4.436   8.844  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       9.455  -4.017   8.198  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.605  -4.902   9.968  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.256  -1.801   8.016  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.996  -4.021   6.275  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.441  -3.865   8.874  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.763  -5.381   8.033  1.00  0.00           H  
ATOM    537  N   THR A  34       5.919  -3.953   4.844  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.657  -4.083   4.065  1.00  0.00           C  
ATOM    539  C   THR A  34       4.161  -5.532   4.103  1.00  0.00           C  
ATOM    540  O   THR A  34       3.780  -6.098   3.095  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.912  -3.660   2.618  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.221  -4.054   2.235  1.00  0.00           O  
ATOM    543  CG2 THR A  34       4.775  -2.142   2.499  1.00  0.00           C  
ATOM    544  H   THR A  34       6.784  -3.994   4.387  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.906  -3.438   4.495  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.189  -4.132   1.974  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.149  -4.864   1.724  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.395  -1.664   3.245  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.091  -1.827   1.515  1.00  0.00           H  
ATOM    550 HG23 THR A  34       3.744  -1.858   2.652  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.136  -6.130   5.265  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.642  -7.529   5.369  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.143  -7.560   5.069  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.558  -8.610   4.901  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.894  -8.059   6.781  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.426  -5.655   6.070  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.162  -8.144   4.654  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.792  -8.658   6.787  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.056  -8.664   7.093  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.010  -7.229   7.462  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.516  -6.415   4.985  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.065  -6.387   4.681  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.152  -6.545   3.175  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.268  -6.545   2.708  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.529  -5.055   5.142  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.919  -5.297   5.733  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.915  -4.928   5.142  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -2.028  -5.911   6.880  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.000  -5.577   5.113  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.425  -7.195   5.200  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.111  -4.615   5.893  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.610  -4.385   4.299  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -1.225  -6.210   7.353  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -2.913  -6.071   7.267  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.895  -6.687   2.399  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.691  -6.855   0.933  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.417  -8.332   0.660  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.231  -9.039   0.101  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.936  -6.417   0.158  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.038  -4.889   0.121  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.672  -4.289   1.480  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.469  -4.488  -0.232  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.802  -6.691   2.776  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.159  -6.266   0.618  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.818  -6.826   0.627  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.861  -6.786  -0.857  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.364  -4.506  -0.631  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.192  -4.824   2.260  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.962  -3.249   1.502  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.608  -4.370   1.635  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.160  -5.031   0.395  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.665  -4.722  -1.267  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.594  -3.427  -0.073  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.732  -8.795   1.057  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.097 -10.213   0.843  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.166 -10.248  -0.231  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.757  -9.228  -0.536  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.648 -10.802   2.143  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.993 -10.108   3.339  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.989 -11.056   4.539  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.913 -11.823   4.727  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.022 -11.038   5.365  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.369  -8.202   1.493  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.232 -10.772   0.520  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.718 -10.653   2.181  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.431 -11.859   2.181  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.023  -9.839   3.088  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.551  -9.218   3.589  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       0.767 -10.420   5.213  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.036 -11.642   6.135  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.390 -11.405  -0.777  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.390 -11.567  -1.829  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.785 -11.399  -1.235  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.438 -12.346  -0.846  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.137 -12.980  -2.362  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.381 -13.732  -1.243  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.699 -12.650  -0.386  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.220 -10.839  -2.603  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.078 -13.470  -2.576  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.527 -12.939  -3.250  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.078 -14.303  -0.644  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.634 -14.384  -1.671  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.844 -12.854   0.665  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.648 -12.583  -0.622  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.227 -10.176  -1.157  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.562  -9.880  -0.582  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.416  -8.864   0.561  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.316  -8.700   1.360  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.661  -9.440  -1.477  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.200  -9.469  -1.352  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.998 -10.788  -0.197  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.299  -8.173   0.657  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.148  -7.182   1.765  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.114  -5.769   1.182  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.733  -5.572   0.050  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.851  -7.453   2.520  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.140  -8.297   3.760  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.993  -9.164   3.677  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.500  -8.063   4.772  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.563  -8.304   0.008  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.983  -7.270   2.445  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.166  -7.983   1.875  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.410  -6.516   2.820  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.517  -4.786   1.944  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.523  -3.389   1.422  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.132  -2.763   1.566  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.301  -3.231   2.318  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.541  -2.566   2.210  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.853  -2.491   1.422  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.384  -3.903   1.171  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -9.637  -3.827   0.295  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -10.695  -3.055   1.006  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.828  -4.965   2.854  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.803  -3.400   0.380  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.720  -3.033   3.167  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.158  -1.568   2.362  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.580  -1.929   1.990  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.676  -2.002   0.477  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.630  -4.489   0.668  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.633  -4.369   2.112  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -9.398  -3.336  -0.635  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -9.996  -4.826   0.093  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.480  -3.028   2.024  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -10.728  -2.086   0.633  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -11.617  -3.512   0.859  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.871  -1.723   0.821  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.534  -1.073   0.871  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.675   0.449   0.791  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.435   0.971   0.000  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.720  -1.548  -0.323  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.478  -2.291   0.159  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.502  -2.399  -0.998  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.188  -1.530   1.309  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.551  -1.383   0.202  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.032  -1.345   1.786  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.325  -2.210  -0.926  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.424  -0.695  -0.917  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.755  -3.282   0.490  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.376  -1.549  -1.651  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.510  -2.415  -0.614  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.307  -3.308  -1.546  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.120  -0.496   1.284  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.104  -1.972   2.251  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.262  -1.589   1.202  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.942   1.161   1.603  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.022   2.643   1.581  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.353   3.191   0.322  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.202   2.922   0.051  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.294   3.214   2.802  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.224   3.408   3.857  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.643   4.559   2.438  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.342   0.723   2.229  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.052   2.941   1.608  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.527   2.525   3.120  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -1.950   2.863   4.599  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.388   5.215   2.015  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.230   5.011   3.327  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.150   4.402   1.712  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.052   3.992  -0.426  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.443   4.602  -1.636  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.456   6.115  -1.443  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.953   6.849  -2.274  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.241   4.253  -2.897  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.724   2.964  -3.526  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.805   2.415  -4.447  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.474   3.253  -4.357  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.970   4.222  -0.173  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.425   4.259  -1.740  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.281   4.128  -2.640  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.142   5.051  -3.620  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.497   2.242  -2.759  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.113   3.192  -5.134  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.414   1.577  -5.003  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.654   2.098  -3.860  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.658   4.107  -4.991  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.365   3.462  -3.700  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.247   2.395  -4.972  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.897   6.590  -0.352  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.855   8.064  -0.116  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.220   8.716  -1.339  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.424   9.881  -1.619  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.003   8.372   1.119  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.869   8.432   2.354  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.106   9.084   2.317  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.425   7.835   3.542  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.901   9.141   3.468  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.222   7.891   4.690  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.458   8.544   4.655  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.494   5.980   0.298  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.853   8.440   0.018  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.736   7.597   1.244  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.493   9.322   0.985  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.448   9.545   1.402  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.531   7.333   3.570  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.856   9.645   3.440  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.881   7.430   5.606  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.073   8.588   5.542  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.547   7.941  -2.059  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.226   8.413  -3.282  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.302   9.345  -4.072  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.877   9.091  -4.219  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.573   7.180  -4.124  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.837   6.521  -3.589  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.444   6.146  -4.046  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.679   7.019  -1.783  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.132   8.936  -3.019  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.726   7.479  -5.145  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.821   6.530  -2.511  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.882   5.490  -3.941  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.700   7.061  -3.945  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.481   6.592  -4.377  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.690   5.302  -4.682  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.339   5.803  -3.031  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.832  10.425  -4.579  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -0.014  11.372  -5.356  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.152  10.867  -6.793  1.00  0.00           C  
ATOM    757  O   LYS A  48      -1.260  10.533  -7.177  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.642  12.755  -5.359  1.00  0.00           C  
ATOM    759  CG  LYS A  48       0.576  13.354  -3.951  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.550  14.881  -4.045  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.786  15.403  -3.513  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -0.534  16.403  -2.436  1.00  0.00           N  
ATOM    763  OXT LYS A  48       0.853  10.821  -7.483  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.784  10.611  -4.446  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.991  11.439  -4.901  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.676  12.663  -5.663  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.119  13.401  -6.047  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.319  13.006  -3.455  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       1.443  13.044  -3.387  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.359  15.291  -3.458  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.665  15.180  -5.075  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.336  15.870  -4.316  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.360  14.581  -3.112  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       0.181  16.034  -1.779  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -0.192  17.290  -2.862  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -1.417  16.585  -1.917  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -8.094  12.226   0.259  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.548  12.034   1.633  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.433  10.985   1.593  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.263  11.312   1.579  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.665  11.557   2.566  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.503  12.753   3.025  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.088  13.874   2.781  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.547  12.527   3.615  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.813  11.426  -0.341  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.133  12.279   0.304  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.718  13.108  -0.142  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.148  12.968   1.995  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.298  10.856   2.040  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.232  11.072   3.428  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.785   9.728   1.575  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.746   8.663   1.535  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.203   7.549   0.593  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.363   7.186   0.562  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.547   8.091   2.938  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.691   7.332   3.306  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.732   9.484   1.585  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.816   9.077   1.177  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.679   7.452   2.949  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.401   8.903   3.640  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.309   7.920   3.744  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.304   7.007  -0.176  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.683   5.926  -1.112  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.496   4.574  -0.423  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.517   4.345   0.257  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.794   5.990  -2.357  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.076   7.279  -3.129  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.081   4.790  -3.263  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.204   7.312  -4.386  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.383   7.311  -0.142  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.708   6.051  -1.394  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.758   5.971  -2.055  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.119   7.310  -3.410  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.843   8.131  -2.508  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.024   3.879  -2.687  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.070   4.888  -3.687  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.350   4.760  -4.059  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.156   6.323  -4.820  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.630   7.999  -5.102  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.208   7.637  -4.123  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.417   3.673  -0.600  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.282   2.333   0.033  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.501   1.270  -1.038  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.577   1.150  -1.590  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.326   2.172   1.140  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.157   3.205   2.100  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.150   0.809   1.814  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.198   3.874  -1.158  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.291   2.227   0.450  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.315   2.233   0.712  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.215   3.335   2.233  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.139   0.719   2.186  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.845   0.720   2.635  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.338   0.024   1.095  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.492   0.509  -1.355  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.662  -0.524  -2.410  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.434  -1.911  -1.836  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.532  -2.137  -1.059  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.681  -0.244  -3.551  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.375  -0.995  -3.386  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.285  -2.367  -3.677  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.226  -0.292  -3.008  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.060  -3.016  -3.592  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.001  -0.954  -2.909  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.920  -2.316  -3.206  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.285  -2.968  -3.134  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.625   0.626  -0.911  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.669  -0.468  -2.795  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.133  -0.533  -4.485  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.470   0.813  -3.573  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.158  -2.927  -3.955  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.290   0.758  -2.775  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -1.992  -4.068  -3.821  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.115  -0.412  -2.611  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.777  -2.765  -3.931  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.247  -2.852  -2.220  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.068  -4.225  -1.700  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.112  -4.978  -2.613  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.290  -5.052  -3.812  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.418  -4.947  -1.622  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.963  -5.193  -3.031  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.398  -5.717  -2.940  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.155  -4.925  -1.929  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.732  -5.529  -0.926  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.380  -5.241   0.298  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.659  -6.419  -1.147  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.969  -2.652  -2.851  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.629  -4.171  -0.716  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -7.288  -5.893  -1.115  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -8.116  -4.338  -1.069  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.952  -4.270  -3.590  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.349  -5.927  -3.532  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.878  -5.622  -3.903  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.384  -6.756  -2.646  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.219  -3.952  -2.018  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.669  -4.559   0.467  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -10.822  -5.704   1.066  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.928  -6.639  -2.085  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.101  -6.882  -0.379  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.087  -5.518  -2.042  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.088  -6.259  -2.839  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.617  -7.662  -3.106  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.738  -8.460  -2.213  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.801  -6.326  -2.024  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.634  -6.744  -2.912  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.517  -4.940  -1.447  1.00  0.00           C  
ATOM    111  H   VAL A   7      -3.968  -5.429  -1.072  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.906  -5.749  -3.771  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.921  -7.037  -1.219  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.962  -6.788  -3.942  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.169  -6.019  -2.813  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.287  -7.717  -2.600  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.283  -4.243  -1.794  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.533  -4.990  -0.369  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.537  -4.612  -1.782  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.938  -7.962  -4.328  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.472  -9.318  -4.644  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.347 -10.184  -5.198  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.336  -9.683  -5.639  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.588  -9.195  -5.684  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.844  -8.636  -5.018  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.776  -8.062  -6.085  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.363  -9.176  -6.881  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.589  -9.092  -7.317  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.819  -8.781  -8.562  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -10.586  -9.318  -6.505  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.840  -7.294  -5.037  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.867  -9.770  -3.745  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.270  -8.529  -6.475  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.804 -10.169  -6.096  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.350  -9.426  -4.483  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.568  -7.852  -4.325  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.569  -7.504  -5.609  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.218  -7.408  -6.738  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.826  -9.972  -7.079  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.054  -8.607  -9.183  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.758  -8.715  -8.897  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -10.410  -9.557  -5.550  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -11.527  -9.254  -6.839  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.500 -11.482  -5.169  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.418 -12.358  -5.696  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.098 -11.942  -7.131  1.00  0.00           C  
ATOM    147  O   LYS A   9      -2.975 -11.631  -7.913  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.861 -13.820  -5.672  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.127 -13.995  -6.517  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.811 -14.870  -7.732  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.094 -15.124  -8.526  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -4.775 -15.178  -9.980  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.318 -11.875  -4.799  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.534 -12.241  -5.085  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.071 -14.436  -6.078  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.064 -14.119  -4.657  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.893 -14.469  -5.920  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.476 -13.031  -6.850  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -3.092 -14.364  -8.361  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.401 -15.812  -7.402  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.526 -16.065  -8.218  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.797 -14.325  -8.340  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -3.883 -15.694 -10.121  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -5.543 -15.666 -10.485  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -4.676 -14.211 -10.349  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.841 -11.910  -7.475  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.458 -11.486  -8.850  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.304  -9.958  -8.898  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.208  -9.411  -9.855  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.151 -12.150  -6.823  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.479 -11.953  -9.120  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.224 -11.789  -9.548  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.745  -9.259  -7.878  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.618  -7.775  -7.878  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.795  -7.392  -7.455  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.406  -8.048  -6.636  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.620  -7.166  -6.893  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.036  -7.249  -7.467  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.305  -8.179  -8.211  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.832  -6.381  -7.149  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.155  -9.709  -7.114  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.813  -7.395  -8.866  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.576  -7.705  -5.959  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.365  -6.132  -6.720  1.00  0.00           H  
ATOM    185  N   SER A  12       1.318  -6.332  -8.000  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.691  -5.907  -7.623  1.00  0.00           C  
ATOM    187  C   SER A  12       2.621  -4.516  -6.999  1.00  0.00           C  
ATOM    188  O   SER A  12       1.926  -3.655  -7.478  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.578  -5.869  -8.867  1.00  0.00           C  
ATOM    190  OG  SER A  12       3.092  -6.806  -9.820  1.00  0.00           O  
ATOM    191  H   SER A  12       0.806  -5.812  -8.655  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.102  -6.602  -6.906  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.558  -4.882  -9.295  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.595  -6.118  -8.589  1.00  0.00           H  
ATOM    195  HG  SER A  12       2.471  -6.350 -10.394  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.338  -4.300  -5.937  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.330  -2.966  -5.262  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.578  -1.872  -6.297  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.773  -0.970  -6.462  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.427  -2.963  -4.194  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.916  -3.643  -2.910  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.863  -2.769  -2.248  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.275  -4.997  -3.226  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.896  -5.021  -5.578  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.378  -2.779  -4.791  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.289  -3.500  -4.565  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.710  -1.948  -3.970  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.742  -3.786  -2.229  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.575  -1.976  -2.922  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.998  -3.380  -2.017  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.263  -2.347  -1.339  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.970  -5.608  -3.784  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.016  -5.496  -2.302  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.377  -4.845  -3.810  1.00  0.00           H  
ATOM    215  N   SER A  14       4.665  -1.944  -7.006  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.945  -0.906  -8.033  1.00  0.00           C  
ATOM    217  C   SER A  14       3.826  -0.901  -9.090  1.00  0.00           C  
ATOM    218  O   SER A  14       3.348   0.143  -9.504  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.282  -1.210  -8.710  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.021  -2.116  -7.901  1.00  0.00           O  
ATOM    221  H   SER A  14       5.293  -2.684  -6.870  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.998   0.057  -7.547  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.107  -1.657  -9.674  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.836  -0.289  -8.838  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.368  -1.627  -7.151  1.00  0.00           H  
ATOM    226  N   SER A  15       3.406  -2.063  -9.532  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.323  -2.137 -10.560  1.00  0.00           C  
ATOM    228  C   SER A  15       1.075  -1.429 -10.050  1.00  0.00           C  
ATOM    229  O   SER A  15       0.453  -0.656 -10.750  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.990  -3.599 -10.857  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.076  -4.197 -11.552  1.00  0.00           O  
ATOM    232  H   SER A  15       3.806  -2.888  -9.187  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.655  -1.657 -11.458  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.825  -4.127  -9.932  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.093  -3.646 -11.460  1.00  0.00           H  
ATOM    236  HG  SER A  15       3.677  -3.499 -11.821  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.722  -1.678  -8.829  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.470  -1.016  -8.243  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.246   0.489  -8.311  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.104   1.225  -8.742  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.652  -1.458  -6.788  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.349  -2.825  -6.748  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.520  -0.437  -6.059  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.427  -3.858  -6.097  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.253  -2.294  -8.296  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.351  -1.269  -8.812  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.311  -1.526  -6.306  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.260  -2.748  -6.172  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.583  -3.138  -7.754  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.033   0.179  -6.780  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.245  -0.952  -5.451  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.898   0.184  -5.432  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.470  -3.369  -5.748  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -0.932  -4.320  -5.263  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.165  -4.614  -6.823  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.915   0.947  -7.916  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.197   2.411  -7.992  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.872   2.913  -9.397  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.256   3.942  -9.568  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.673   2.671  -7.745  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.606   0.329  -7.590  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.604   2.942  -7.247  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       3.059   3.310  -8.526  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.799   3.156  -6.789  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.207   1.734  -7.751  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.306   2.196 -10.403  1.00  0.00           N  
ATOM    267  CA  LYS A  18       1.042   2.627 -11.809  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.445   2.954 -11.994  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.795   3.902 -12.668  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.439   1.507 -12.772  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.422   2.051 -13.812  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.726   3.107 -14.676  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.216   2.460 -15.966  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.355   2.257 -16.904  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.820   1.374 -10.232  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.629   3.508 -12.027  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.906   0.706 -12.218  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.558   1.133 -13.272  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       3.267   2.496 -13.309  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.762   1.242 -14.442  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       0.893   3.527 -14.131  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.428   3.889 -14.922  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       0.764   1.507 -15.735  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       0.482   3.105 -16.424  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.034   3.038 -16.802  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.831   1.358 -16.682  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.999   2.230 -17.880  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.318   2.187 -11.395  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.779   2.464 -11.539  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.083   3.894 -11.081  1.00  0.00           C  
ATOM    291  O   ARG A  19      -3.997   4.529 -11.569  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.572   1.482 -10.674  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -3.553   0.096 -11.318  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.334  -0.883 -10.441  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.787  -0.778 -10.748  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.560  -0.033 -10.004  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.998   1.110 -10.458  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -6.893  -0.432  -8.807  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.016   1.429 -10.852  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.070   2.347 -12.571  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.128   1.430  -9.691  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.593   1.822 -10.589  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -4.009   0.146 -12.296  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -2.533  -0.244 -11.413  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.997  -1.892 -10.637  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.167  -0.646  -9.400  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.163  -1.266 -11.510  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.742   1.416 -11.375  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.590   1.680  -9.888  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -6.558  -1.307  -8.460  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -7.486   0.138  -8.238  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.323   4.407 -10.152  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.566   5.795  -9.671  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.361   6.685  -9.996  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.254   7.784  -9.489  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -2.768   5.792  -8.150  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -2.918   4.384  -7.639  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.156   3.799  -7.425  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -1.995   3.436  -7.270  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -3.938   2.560  -6.948  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.642   2.292  -6.839  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.589   3.881  -9.774  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.447   6.194 -10.148  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -1.914   6.253  -7.677  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.649   6.357  -7.904  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.029   4.212  -7.591  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -0.928   3.559  -7.305  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.711   1.871  -6.667  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.444   6.227 -10.820  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.755   7.060 -11.134  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.352   7.534  -9.812  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.517   8.714  -9.575  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.535   5.334 -11.214  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.480   6.469 -11.677  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.464   7.915 -11.725  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.627   6.613  -8.928  1.00  0.00           N  
ATOM    337  CA  VAL A  22       2.157   6.995  -7.592  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.545   6.396  -7.346  1.00  0.00           C  
ATOM    339  O   VAL A  22       4.047   5.611  -8.125  1.00  0.00           O  
ATOM    340  CB  VAL A  22       1.197   6.494  -6.521  1.00  0.00           C  
ATOM    341  CG1 VAL A  22       0.180   7.585  -6.207  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.458   5.256  -7.011  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.450   5.673  -9.135  1.00  0.00           H  
ATOM    344  HA  VAL A  22       2.221   8.069  -7.529  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.755   6.248  -5.635  1.00  0.00           H  
ATOM    346 HG11 VAL A  22       0.015   8.186  -7.085  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.752   7.130  -5.899  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.559   8.204  -5.408  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       1.140   4.630  -7.560  1.00  0.00           H  
ATOM    350 HG22 VAL A  22       0.069   4.709  -6.163  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.362   5.553  -7.652  1.00  0.00           H  
ATOM    352  N   ASN A  23       4.169   6.780  -6.257  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.528   6.256  -5.938  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.439   5.225  -4.809  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.451   5.552  -3.631  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.424   7.414  -5.497  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.319   7.843  -6.661  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       8.066   7.048  -7.193  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.272   9.077  -7.082  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.738   7.416  -5.646  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.952   5.792  -6.816  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.808   8.248  -5.192  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.040   7.100  -4.668  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.669   9.719  -6.652  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.841   9.363  -7.827  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.363   3.976  -5.153  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.282   2.933  -4.101  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.430   3.127  -3.108  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.331   2.747  -1.960  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.343   1.558  -4.747  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.200   1.449  -5.733  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.158   0.479  -3.700  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.861   1.567  -4.985  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.366   3.725  -6.100  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.342   3.038  -3.579  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.284   1.427  -5.259  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.283   2.239  -6.461  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.247   0.497  -6.228  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.601   0.883  -2.866  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.609  -0.343  -4.144  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.122   0.134  -3.362  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.839   2.490  -4.405  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       2.051   1.577  -5.700  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.742   0.713  -4.324  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.501   3.757  -3.518  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.604   4.015  -2.557  1.00  0.00           C  
ATOM    387  C   LYS A  25       8.047   4.922  -1.460  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.307   4.728  -0.291  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.777   4.704  -3.253  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.279   5.886  -4.092  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.473   6.634  -4.684  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.167   7.438  -3.584  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.551   8.779  -4.111  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.561   4.087  -4.436  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.931   3.081  -2.123  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.467   5.061  -2.503  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.278   3.994  -3.892  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.650   5.521  -4.892  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.711   6.559  -3.467  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      11.169   5.923  -5.106  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.129   7.304  -5.457  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.494   7.561  -2.747  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      12.052   6.913  -3.258  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.032   8.967  -4.992  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      11.315   9.508  -3.410  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.574   8.796  -4.300  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.235   5.886  -1.828  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.616   6.761  -0.799  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.753   5.865   0.060  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.723   5.974   1.272  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.743   7.838  -1.440  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.573   8.686  -2.406  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.790   8.603  -2.346  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.976   9.411  -3.183  1.00  0.00           O  
ATOM    415  H   ASP A  26       7.005   6.003  -2.773  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.380   7.210  -0.197  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.929   7.367  -1.972  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.338   8.472  -0.667  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.076   4.942  -0.564  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.248   3.989   0.227  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.161   3.286   1.232  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.835   3.150   2.398  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.616   2.953  -0.691  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.649   2.093   0.119  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.865   3.675  -1.803  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.138   4.865  -1.547  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.475   4.528   0.755  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.385   2.326  -1.116  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.481   2.555   1.082  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.711   2.008  -0.410  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       3.073   1.110   0.262  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.540   4.358  -2.295  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.492   2.956  -2.518  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       2.042   4.227  -1.378  1.00  0.00           H  
ATOM    435  N   MET A  28       6.326   2.874   0.797  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.277   2.220   1.733  1.00  0.00           C  
ATOM    437  C   MET A  28       7.867   3.298   2.649  1.00  0.00           C  
ATOM    438  O   MET A  28       8.472   3.013   3.661  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.399   1.546   0.942  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.793   0.637  -0.131  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.227  -1.084   0.220  1.00  0.00           S  
ATOM    442  CE  MET A  28       8.047  -1.710  -1.468  1.00  0.00           C  
ATOM    443  H   MET A  28       6.586   3.023  -0.142  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.756   1.484   2.329  1.00  0.00           H  
ATOM    445  HB2 MET A  28       9.010   2.302   0.470  1.00  0.00           H  
ATOM    446  HB3 MET A  28       9.006   0.955   1.609  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.718   0.744  -0.129  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.181   0.916  -1.099  1.00  0.00           H  
ATOM    449  HE1 MET A  28       7.113  -1.357  -1.883  1.00  0.00           H  
ATOM    450  HE2 MET A  28       8.864  -1.354  -2.074  1.00  0.00           H  
ATOM    451  HE3 MET A  28       8.056  -2.791  -1.453  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.685   4.542   2.294  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.216   5.649   3.136  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.344   5.790   4.385  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.843   5.949   5.481  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.183   6.955   2.340  1.00  0.00           C  
ATOM    457  CG  ARG A  29       9.151   7.961   2.960  1.00  0.00           C  
ATOM    458  CD  ARG A  29       9.001   9.311   2.257  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.414   9.181   0.830  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.220  10.061   0.300  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.049  11.333   0.538  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.198   9.667  -0.472  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.192   4.752   1.469  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.232   5.427   3.426  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.473   6.758   1.318  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.184   7.361   2.359  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.927   8.074   4.011  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      10.164   7.608   2.844  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       7.969   9.629   2.305  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       9.626  10.044   2.747  1.00  0.00           H  
ATOM    471  HE  ARG A  29       9.081   8.436   0.289  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.300  11.635   1.128  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.668  12.006   0.133  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      11.327   8.694  -0.656  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      11.816  10.341  -0.878  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.044   5.724   4.237  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.165   5.849   5.440  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.073   4.496   6.139  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.055   4.416   7.352  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.765   6.307   5.028  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.881   7.474   4.110  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.343   8.698   4.453  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.543   7.544   2.702  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.313   9.514   3.336  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.827   8.845   2.232  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       3.025   6.606   1.799  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.603   9.204   0.903  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.798   6.961   0.465  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       3.087   8.257   0.016  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.650   5.586   3.342  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.593   6.572   6.119  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.253   5.501   4.525  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.205   6.595   5.908  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.681   8.990   5.436  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.597  10.452   3.313  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.798   5.605   2.135  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.828  10.203   0.564  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.400   6.231  -0.221  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.910   8.523  -1.019  1.00  0.00           H  
ATOM    500  N   ASN A  31       5.018   3.426   5.391  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.933   2.087   6.034  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.302   1.416   6.000  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.974   1.403   4.992  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.930   1.213   5.288  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.619   1.978   5.099  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.740   1.916   5.937  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.447   2.707   4.028  1.00  0.00           N  
ATOM    508  H   ASN A  31       5.036   3.503   4.412  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.616   2.199   7.060  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.336   0.942   4.325  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.746   0.320   5.867  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.154   2.759   3.351  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.611   3.202   3.901  1.00  0.00           H  
ATOM    514  N   SER A  32       6.710   0.846   7.095  1.00  0.00           N  
ATOM    515  CA  SER A  32       8.033   0.162   7.132  1.00  0.00           C  
ATOM    516  C   SER A  32       7.828  -1.316   6.844  1.00  0.00           C  
ATOM    517  O   SER A  32       7.974  -1.770   5.726  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.669   0.344   8.512  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.662   1.358   8.440  1.00  0.00           O  
ATOM    520  H   SER A  32       6.136   0.857   7.888  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.677   0.581   6.385  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.914   0.635   9.223  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.115  -0.589   8.827  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.511   0.931   8.304  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.467  -2.063   7.837  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.220  -3.513   7.625  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.919  -3.657   6.842  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.840  -3.529   7.385  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.091  -4.220   8.976  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.364  -5.714   8.798  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       6.564  -6.370   8.149  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.368  -6.178   9.312  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.338  -1.666   8.719  1.00  0.00           H  
ATOM    534  HA  ASP A  33       8.035  -3.943   7.061  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.807  -3.804   9.669  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.092  -4.082   9.362  1.00  0.00           H  
ATOM    537  N   THR A  34       6.007  -3.894   5.564  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.771  -4.018   4.745  1.00  0.00           C  
ATOM    539  C   THR A  34       4.217  -5.443   4.825  1.00  0.00           C  
ATOM    540  O   THR A  34       3.855  -6.038   3.826  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.093  -3.671   3.292  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.329  -4.271   2.926  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.194  -2.152   3.140  1.00  0.00           C  
ATOM    544  H   THR A  34       6.887  -3.976   5.139  1.00  0.00           H  
ATOM    545  HA  THR A  34       4.029  -3.327   5.117  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.310  -4.040   2.653  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.486  -4.082   1.998  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.075  -1.685   4.106  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.162  -1.895   2.734  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.419  -1.805   2.474  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.114  -5.987   6.010  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.556  -7.358   6.149  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.067  -7.333   5.790  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.440  -8.363   5.640  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.729  -7.841   7.589  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.386  -5.489   6.807  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.072  -8.025   5.479  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.728  -8.226   7.722  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.567  -7.017   8.267  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.011  -8.623   7.794  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.499  -6.165   5.638  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.064  -6.078   5.276  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.094  -6.215   3.758  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.184  -6.119   3.240  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.493  -4.726   5.725  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.901  -4.915   6.296  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.327  -6.025   6.544  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -2.647  -3.867   6.517  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.019  -5.346   5.751  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.478  -6.872   5.766  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.151  -4.307   6.485  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -0.538  -4.057   4.880  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -2.304  -2.971   6.317  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -3.549  -3.977   6.882  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.971  -6.445   3.030  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.822  -6.592   1.555  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.555  -8.064   1.250  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.356  -8.744   0.641  1.00  0.00           O  
ATOM    579  CB  LEU A  37       2.096  -6.147   0.833  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.193  -4.619   0.811  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.866  -4.037   2.188  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.613  -4.212   0.419  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.857  -6.525   3.446  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.013  -5.996   1.217  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.959  -6.558   1.336  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       2.062  -6.508  -0.185  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.496  -4.231   0.084  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.373  -4.608   2.949  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       2.195  -3.009   2.230  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.799  -4.081   2.353  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.324  -4.754   1.025  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.780  -4.443  -0.622  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.738  -3.151   0.578  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.576  -8.552   1.671  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -0.934  -9.965   1.425  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.035  -9.973   0.383  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.644  -8.949   0.137  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.442 -10.595   2.724  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.260 -10.865   3.656  1.00  0.00           C  
ATOM    600  CD  GLN A  38       0.486 -12.113   3.182  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       1.395 -12.025   2.380  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.138 -13.282   3.647  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.204  -7.978   2.145  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.075 -10.509   1.059  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.131  -9.918   3.205  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.945 -11.524   2.505  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.410 -10.018   3.642  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.622 -11.025   4.660  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -0.595 -13.354   4.293  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.610 -14.088   3.349  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.267 -11.111  -0.203  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.297 -11.240  -1.229  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.677 -11.090  -0.593  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.326 -12.048  -0.227  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.061 -12.633  -1.820  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.267 -13.421  -0.752  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.554 -12.365   0.115  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.150 -10.487  -1.982  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.007 -13.117  -2.018  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.481 -12.560  -2.725  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -2.943 -14.011  -0.148  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.536 -14.057  -1.226  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.656 -12.609   1.164  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.514 -12.284  -0.160  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.110  -9.867  -0.454  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.430  -9.590   0.163  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.278  -8.537   1.274  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.176  -8.349   2.070  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.549  -9.121  -0.760  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.107  -9.218  -0.593  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.828 -10.498   0.587  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.160  -7.844   1.349  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.008  -6.820   2.428  1.00  0.00           C  
ATOM    634  C   ASP A  41      -4.964  -5.425   1.806  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.578  -5.260   0.669  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.714  -7.077   3.195  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -3.943  -8.151   4.261  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.059  -8.633   4.362  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -2.996  -8.471   4.959  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.425  -7.993   0.703  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.847  -6.882   3.105  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -2.953  -7.410   2.508  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.395  -6.163   3.672  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.363  -4.417   2.540  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.359  -3.033   1.984  1.00  0.00           C  
ATOM    646  C   LYS A  42      -3.965  -2.414   2.116  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.145  -2.856   2.896  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.366  -2.183   2.755  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.772  -2.437   2.210  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.797  -2.219   3.324  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -8.957  -3.511   4.129  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -10.405  -3.796   4.323  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.678  -4.571   3.455  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.640  -3.065   0.943  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.331  -2.445   3.804  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.119  -1.139   2.638  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -7.970  -1.756   1.396  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.840  -3.454   1.854  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.457  -1.427   3.975  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -9.747  -1.949   2.890  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -8.496  -4.328   3.595  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -8.481  -3.394   5.092  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.862  -2.982   4.784  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -10.853  -3.969   3.400  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -10.516  -4.639   4.921  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.688  -1.405   1.333  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.350  -0.759   1.378  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.489   0.760   1.244  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.233   1.254   0.419  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.523  -1.278   0.212  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.297  -2.025   0.736  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.722  -2.134  -0.387  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.333  -1.267   1.907  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.360  -1.084   0.696  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.861  -1.000   2.308  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.125  -1.950  -0.382  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.206  -0.447  -0.404  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.587  -3.015   1.054  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.609  -1.293  -1.053  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.717  -2.135   0.029  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.556  -3.050  -0.930  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.007  -0.243   1.902  1.00  0.00           H  
ATOM    683 HD22 LEU A  43       0.047  -1.739   2.837  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.409  -1.289   1.811  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.776   1.498   2.048  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.855   2.978   1.978  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.147   3.493   0.724  1.00  0.00           C  
ATOM    688  O   THR A  44       0.018   3.227   0.505  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.169   3.585   3.207  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.134   3.804   4.226  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.510   4.921   2.828  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.190   1.081   2.701  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.885   3.276   1.963  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.412   2.906   3.568  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -1.977   3.163   4.924  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.242   5.562   2.358  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.134   5.401   3.719  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.310   4.747   2.140  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.826   4.264  -0.074  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.177   4.840  -1.279  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.171   6.357  -1.115  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.636   7.085  -1.970  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -1.945   4.478  -2.554  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.435   3.162  -3.138  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.501   2.608  -4.072  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.159   3.413  -3.943  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.752   4.494   0.140  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.160   4.481  -1.349  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -2.993   4.378  -2.324  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.810   5.258  -3.293  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.239   2.459  -2.346  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.775   3.371  -4.790  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.110   1.747  -4.593  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.370   2.323  -3.500  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.304   4.268  -4.585  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.672   3.600  -3.271  1.00  0.00           H  
ATOM    717 HD23 LEU A  45       0.054   2.543  -4.550  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.631   6.844  -0.019  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.569   8.320   0.195  1.00  0.00           C  
ATOM    720  C   PHE A  46       0.141   8.940  -1.002  1.00  0.00           C  
ATOM    721  O   PHE A  46       0.009  10.115  -1.282  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.227   8.630   1.465  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.698   8.736   2.652  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -1.930   9.388   2.535  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.312   8.184   3.878  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.778   9.486   3.644  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.157   8.278   4.987  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.392   8.931   4.871  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.253   6.237   0.650  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.564   8.719   0.273  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.940   7.840   1.639  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.752   9.565   1.337  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.228   9.815   1.588  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.641   7.682   3.968  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.730   9.989   3.553  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.858   7.851   5.932  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.046   9.006   5.727  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.899   8.129  -1.696  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.652   8.567  -2.892  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.838   9.584  -3.694  1.00  0.00           C  
ATOM    741  O   VAL A  47       1.354  10.578  -4.165  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.953   7.324  -3.737  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.204   6.635  -3.211  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.804   6.310  -3.654  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.977   7.202  -1.417  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.571   9.021  -2.588  1.00  0.00           H  
ATOM    747  HB  VAL A  47       2.106   7.618  -4.761  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.192   6.641  -2.133  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.227   5.605  -3.566  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       4.075   7.160  -3.566  1.00  0.00           H  
ATOM    751 HG21 VAL A  47       0.652   6.016  -2.629  1.00  0.00           H  
ATOM    752 HG22 VAL A  47      -0.101   6.752  -4.041  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       1.060   5.432  -4.241  1.00  0.00           H  
ATOM    754  N   LYS A  48      -0.429   9.350  -3.829  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -1.297  10.305  -4.575  1.00  0.00           C  
ATOM    756  C   LYS A  48      -2.367  10.842  -3.623  1.00  0.00           C  
ATOM    757  O   LYS A  48      -2.452  12.051  -3.480  1.00  0.00           O  
ATOM    758  CB  LYS A  48      -1.963   9.583  -5.749  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -3.163  10.392  -6.245  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -2.700  11.786  -6.677  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -3.628  12.320  -7.770  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -5.046  12.032  -7.408  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -3.079  10.036  -3.046  1.00  0.00           O  
ATOM    764  H   LYS A  48      -0.812   8.549  -3.426  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.699  11.124  -4.945  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.250   9.472  -6.552  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -2.297   8.607  -5.428  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -3.613   9.885  -7.086  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -3.889  10.486  -5.451  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -2.723  12.451  -5.828  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.693  11.725  -7.061  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -3.491  13.388  -7.866  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.393  11.842  -8.709  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -5.157  12.076  -6.375  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -5.667  12.740  -7.850  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -5.304  11.082  -7.746  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -8.776  11.782   0.802  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.879  11.836   1.991  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.707  10.871   1.791  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.583  11.281   1.582  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.661  11.433   3.244  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.565  12.586   3.684  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.281  13.713   3.312  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.526  12.325   4.389  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -8.690  10.853   0.343  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.760  11.930   1.104  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.503  12.526   0.129  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.499  12.840   2.112  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.268  10.564   3.025  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -7.970  11.195   4.039  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.963   9.593   1.852  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.867   8.603   1.666  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.320   7.522   0.685  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.481   7.170   0.628  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.532   7.954   3.008  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.455   6.905   3.266  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.877   9.283   2.021  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.991   9.099   1.276  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.536   7.547   2.974  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.588   8.699   3.790  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.149   7.253   3.831  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.412   6.989  -0.084  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.790   5.935  -1.049  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.621   4.568  -0.390  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.684   4.334   0.345  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.889   6.005  -2.282  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.201   7.264  -3.088  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.130   4.775  -3.161  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.410   7.229  -4.397  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.490   7.281  -0.025  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.811   6.077  -1.339  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.856   6.026  -1.966  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.260   7.302  -3.304  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.917   8.138  -2.520  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.032   3.880  -2.563  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.124   4.822  -3.580  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.401   4.757  -3.959  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.613   6.304  -4.917  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.702   8.062  -5.018  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.353   7.294  -4.181  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.511   3.659  -0.656  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.393   2.302  -0.061  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.572   1.274  -1.173  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.629   1.171  -1.764  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.480   2.111   0.996  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.844   3.374   1.533  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.954   1.209   2.112  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.254   3.867  -1.259  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.420   2.185   0.391  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.341   1.649   0.539  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.767   3.331   1.791  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.066   0.697   1.774  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.717   1.810   2.978  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.709   0.481   2.374  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.550   0.525  -1.484  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.691  -0.471  -2.581  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.511  -1.885  -2.043  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.610  -2.168  -1.284  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.663  -0.170  -3.676  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.382  -0.960  -3.492  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.320  -2.319  -3.837  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.233  -0.309  -3.032  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.121  -3.011  -3.723  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.032  -1.013  -2.907  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.979  -2.364  -3.257  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.200  -3.059  -3.154  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.696   0.629  -1.010  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.681  -0.385  -3.003  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.087  -0.412  -4.636  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.427   0.884  -3.651  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.197  -2.838  -4.178  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.274   0.732  -2.758  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.077  -4.054  -3.994  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.146  -0.514  -2.546  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.772  -2.775  -3.868  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.371  -2.780  -2.440  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.250  -4.176  -1.957  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.264  -4.923  -2.843  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.428  -5.027  -4.042  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.615  -4.865  -1.995  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.022  -5.259  -0.574  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.532  -5.086  -0.407  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.968  -5.743   0.858  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.475  -5.028   1.826  1.00  0.00           C  
ATOM     89  NH1 ARG A   6      -9.913  -3.902   2.172  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.545  -5.441   2.450  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.093  -2.532  -3.056  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.872  -4.171  -0.947  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.350  -4.187  -2.407  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.556  -5.750  -2.609  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.755  -6.291  -0.397  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.509  -4.627   0.136  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.772  -4.033  -0.367  1.00  0.00           H  
ATOM     98  HD3 ARG A   6     -10.041  -5.540  -1.243  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.875  -6.712   0.963  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.093  -3.585   1.695  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -10.301  -3.355   2.914  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -11.976  -6.303   2.185  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -11.934  -4.894   3.191  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.235  -5.429  -2.244  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.203  -6.164  -3.007  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.697  -7.578  -3.289  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.822  -8.382  -2.401  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.943  -6.212  -2.149  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.730  -6.552  -3.007  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.731  -4.840  -1.510  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.137  -5.317  -1.277  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.994  -5.653  -3.934  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.064  -6.958  -1.375  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.018  -6.573  -4.049  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.041  -5.799  -2.856  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.352  -7.520  -2.715  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.476  -4.144  -1.900  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.837  -4.922  -0.438  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.735  -4.486  -1.752  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.978  -7.882  -4.520  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.469  -9.249  -4.860  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.309 -10.080  -5.401  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.302  -9.546  -5.810  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.565  -9.148  -5.924  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.741  -8.342  -5.370  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.375  -7.526  -6.497  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.837  -8.443  -7.576  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.080  -8.413  -7.973  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.634  -7.276  -8.297  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -9.768  -9.519  -8.045  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.870  -7.210  -5.223  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.870  -9.721  -3.974  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.170  -8.654  -6.799  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.903 -10.138  -6.188  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.476  -9.016  -4.953  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.390  -7.672  -4.599  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.217  -6.972  -6.109  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -6.646  -6.837  -6.897  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.207  -9.070  -7.989  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.106  -6.429  -8.244  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -10.586  -7.253  -8.602  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -9.343 -10.390  -7.797  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.721  -9.497  -8.349  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.431 -11.383  -5.401  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.314 -12.222  -5.921  1.00  0.00           C  
ATOM    146  C   LYS A   9      -1.969 -11.760  -7.334  1.00  0.00           C  
ATOM    147  O   LYS A   9      -2.838 -11.472  -8.133  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.728 -13.692  -5.962  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -2.845 -14.234  -4.539  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.006 -15.756  -4.582  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.409 -16.134  -4.108  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.318 -16.239  -5.284  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.248 -11.803  -5.061  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.449 -12.107  -5.283  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -3.679 -13.783  -6.467  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -1.978 -14.253  -6.500  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -1.955 -13.981  -3.981  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.707 -13.798  -4.058  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -2.859 -16.104  -5.595  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.273 -16.213  -3.934  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -4.372 -17.085  -3.596  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.779 -15.375  -3.433  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -5.188 -15.412  -5.898  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -5.097 -17.105  -5.817  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -6.305 -16.274  -4.958  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.709 -11.668  -7.638  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.302 -11.200  -8.994  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.134  -9.674  -8.980  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.568  -9.114  -9.800  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.028 -11.895  -6.972  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.633 -11.665  -9.269  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.063 -11.468  -9.711  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.771  -8.993  -8.059  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.645  -7.509  -7.999  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.762  -7.142  -7.531  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.299  -7.742  -6.622  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.666  -6.939  -7.011  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.071  -7.001  -7.617  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.328  -7.913  -8.387  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.869  -6.137  -7.298  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.332  -9.456  -7.407  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.818  -7.092  -8.975  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.641  -7.514  -6.097  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.418  -5.912  -6.794  1.00  0.00           H  
ATOM    185  N   SER A  12       1.357  -6.160  -8.142  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.724  -5.749  -7.729  1.00  0.00           C  
ATOM    187  C   SER A  12       2.645  -4.369  -7.085  1.00  0.00           C  
ATOM    188  O   SER A  12       1.967  -3.500  -7.571  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.637  -5.695  -8.953  1.00  0.00           C  
ATOM    190  OG  SER A  12       3.045  -6.438 -10.012  1.00  0.00           O  
ATOM    191  H   SER A  12       0.901  -5.684  -8.869  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.116  -6.459  -7.015  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.763  -4.672  -9.265  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.601  -6.114  -8.701  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.080  -7.368  -9.777  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.329  -4.169  -5.997  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.297  -2.844  -5.305  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.576  -1.733  -6.315  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.785  -0.822  -6.472  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.353  -2.856  -4.199  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.782  -3.533  -2.939  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.778  -2.611  -2.268  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.062  -4.837  -3.298  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.871  -4.899  -5.627  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.328  -2.665  -4.865  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.222  -3.403  -4.538  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.638  -1.845  -3.961  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.590  -3.745  -2.251  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.481  -1.835  -2.959  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.907  -3.192  -1.980  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.223  -2.165  -1.392  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       2.304  -4.638  -4.041  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.772  -5.550  -3.687  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.590  -5.242  -2.411  1.00  0.00           H  
ATOM    215  N   SER A  14       4.671  -1.804  -7.013  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.973  -0.747  -8.015  1.00  0.00           C  
ATOM    217  C   SER A  14       3.866  -0.713  -9.085  1.00  0.00           C  
ATOM    218  O   SER A  14       3.379   0.342  -9.463  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.316  -1.047  -8.682  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.205  -1.594  -7.718  1.00  0.00           O  
ATOM    221  H   SER A  14       5.290  -2.553  -6.886  1.00  0.00           H  
ATOM    222  HA  SER A  14       5.026   0.208  -7.509  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.174  -1.759  -9.478  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.727  -0.133  -9.089  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.592  -0.867  -7.224  1.00  0.00           H  
ATOM    226  N   SER A  15       3.471  -1.861  -9.577  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.402  -1.911 -10.622  1.00  0.00           C  
ATOM    228  C   SER A  15       1.138  -1.237 -10.102  1.00  0.00           C  
ATOM    229  O   SER A  15       0.490  -0.479 -10.795  1.00  0.00           O  
ATOM    230  CB  SER A  15       2.093  -3.367 -10.970  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.895  -3.423 -11.734  1.00  0.00           O  
ATOM    232  H   SER A  15       3.878  -2.694  -9.259  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.738  -1.398 -11.499  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.901  -3.782 -11.547  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.976  -3.936 -10.058  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.126  -3.291 -12.657  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.801  -1.502  -8.880  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.403  -0.877  -8.281  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.208   0.633  -8.308  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.081   1.365  -8.721  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.581  -1.363  -6.839  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.223  -2.757  -6.840  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.494  -0.394  -6.093  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.318  -3.746  -6.102  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.353  -2.104  -8.355  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.277  -1.134  -8.861  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.380  -1.404  -6.350  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.181  -2.712  -6.341  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.362  -3.090  -7.857  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.001   0.240  -6.802  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.224  -0.955  -5.531  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.907   0.210  -5.420  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.562  -3.232  -5.745  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -0.850  -4.170  -5.264  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.022  -4.536  -6.776  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.945   1.103  -7.901  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.203   2.572  -7.938  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.875   3.098  -9.330  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.237   4.114  -9.484  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.674   2.851  -7.684  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.647   0.487  -7.592  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.600   3.074  -7.183  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       3.051   3.512  -8.451  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.790   3.318  -6.718  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.224   1.923  -7.710  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.332   2.410 -10.347  1.00  0.00           N  
ATOM    267  CA  LYS A  18       1.066   2.861 -11.746  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.425   3.160 -11.928  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.795   4.116 -12.582  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.487   1.763 -12.724  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.284   2.382 -13.874  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.657   1.712 -13.967  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.691   0.786 -15.183  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       5.048   0.826 -15.799  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.862   1.596 -10.188  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.637   3.756 -11.948  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.102   1.039 -12.209  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.609   1.276 -13.120  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       1.748   2.238 -14.801  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.412   3.440 -13.695  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       4.420   2.471 -14.068  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       3.837   1.137 -13.072  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       3.467  -0.225 -14.872  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       2.957   1.112 -15.905  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       5.764   0.613 -15.075  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       5.103   0.123 -16.562  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.221   1.774 -16.191  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.283   2.360 -11.350  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.750   2.604 -11.488  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.089   4.015 -10.995  1.00  0.00           C  
ATOM    291  O   ARG A  19      -3.999   4.650 -11.488  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.517   1.582 -10.646  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -3.236   0.172 -11.169  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.545  -0.619 -11.225  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -4.800  -1.254  -9.901  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.774  -2.113  -9.766  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.761  -1.856  -8.952  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -5.760  -3.226 -10.444  1.00  0.00           N  
ATOM    299  H   ARG A  19      -0.962   1.598 -10.824  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.037   2.506 -12.523  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.202   1.655  -9.616  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.577   1.784 -10.714  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -2.808   0.233 -12.158  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -2.545  -0.326 -10.506  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.358   0.048 -11.468  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -4.469  -1.385 -11.983  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.237  -1.027  -9.131  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.771  -1.002  -8.432  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.508  -2.513  -8.849  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -5.003  -3.423 -11.068  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.506  -3.883 -10.342  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.360   4.514 -10.033  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.640   5.885  -9.518  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.455   6.811  -9.816  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.377   7.899  -9.279  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -2.852   5.841  -7.998  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -2.971   4.418  -7.519  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.194   3.794  -7.340  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.027   3.490  -7.151  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -3.950   2.551  -6.882  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.649   2.319  -6.751  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.627   3.990  -9.652  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.527   6.274  -9.992  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.014   6.311  -7.510  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.751   6.377  -7.749  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.076   4.184  -7.515  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -0.963   3.643  -7.167  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.709   1.835  -6.632  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.526   6.396 -10.648  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.654   7.266 -10.937  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.239   7.722  -9.603  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.380   8.899  -9.340  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.595   5.513 -11.066  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.392   6.706 -11.493  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.342   8.129 -11.507  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.535   6.789  -8.741  1.00  0.00           N  
ATOM    337  CA  VAL A  22       2.061   7.152  -7.396  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.453   6.557  -7.161  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.959   5.791  -7.956  1.00  0.00           O  
ATOM    340  CB  VAL A  22       1.101   6.630  -6.335  1.00  0.00           C  
ATOM    341  CG1 VAL A  22       0.089   7.718  -5.990  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.359   5.405  -6.854  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.380   5.848  -8.967  1.00  0.00           H  
ATOM    344  HA  VAL A  22       2.120   8.226  -7.316  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.661   6.361  -5.457  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.248   8.197  -6.896  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.756   7.275  -5.479  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.557   8.447  -5.344  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       1.055   4.758  -7.362  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.085   4.874  -6.023  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.418   5.714  -7.538  1.00  0.00           H  
ATOM    352  N   ASN A  23       4.077   6.922  -6.066  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.443   6.402  -5.761  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.364   5.343  -4.657  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.374   5.638  -3.471  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.327   7.558  -5.293  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.783   8.377  -6.501  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       6.028   8.579  -7.432  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.992   8.864  -6.526  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.645   7.544  -5.442  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.867   5.963  -6.650  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.767   8.187  -4.621  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.193   7.164  -4.782  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       8.600   8.704  -5.775  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       8.293   9.392  -7.296  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.296   4.102  -5.031  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.223   3.031  -4.004  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.366   3.206  -3.003  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.260   2.805  -1.864  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.294   1.674  -4.683  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.165   1.585  -5.686  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.100   0.568  -3.661  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.817   1.683  -4.951  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.299   3.875  -5.984  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.279   3.117  -3.483  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.243   1.556  -5.184  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.259   2.395  -6.389  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.221   0.647  -6.204  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.538   0.954  -2.822  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.551  -0.240  -4.128  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.062   0.212  -3.326  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.783   2.597  -4.355  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       2.016   1.704  -5.675  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.695   0.815  -4.309  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.443   3.839  -3.398  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.539   4.071  -2.424  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.981   4.961  -1.316  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.249   4.756  -0.150  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.729   4.759  -3.094  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.247   5.902  -3.993  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.447   6.742  -4.437  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.471   5.843  -5.132  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.919   6.487  -6.399  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.509   4.185  -4.310  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.853   3.126  -2.003  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.381   5.153  -2.329  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.268   4.038  -3.687  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.755   5.494  -4.863  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.559   6.526  -3.446  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.115   7.507  -5.122  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.902   7.203  -3.574  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      12.322   5.698  -4.482  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.020   4.886  -5.354  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.254   7.451  -6.198  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      12.695   5.934  -6.813  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      11.123   6.527  -7.065  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.161   5.923  -1.667  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.540   6.778  -0.624  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.685   5.864   0.223  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.663   5.950   1.436  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.651   7.857  -1.244  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.471   8.749  -2.180  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.678   8.586  -2.224  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.873   9.590  -2.831  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.926   6.050  -2.609  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.302   7.225  -0.018  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.852   7.386  -1.793  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.229   8.461  -0.456  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.004   4.956  -0.417  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.178   3.986   0.359  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.093   3.264   1.348  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.771   3.107   2.512  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.540   2.967  -0.577  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.573   2.096   0.220  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.785   3.711  -1.674  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.060   4.900  -1.401  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.408   4.516   0.898  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.306   2.348  -1.017  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.509   2.471   1.233  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.596   2.128  -0.239  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.933   1.079   0.236  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.393   4.529  -2.026  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.575   3.037  -2.493  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.860   4.095  -1.275  1.00  0.00           H  
ATOM    435  N   MET A  28       6.255   2.856   0.900  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.209   2.183   1.822  1.00  0.00           C  
ATOM    437  C   MET A  28       7.815   3.243   2.748  1.00  0.00           C  
ATOM    438  O   MET A  28       8.433   2.936   3.745  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.318   1.512   1.010  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.697   0.550  -0.006  1.00  0.00           C  
ATOM    441  SD  MET A  28       7.899  -1.152   0.576  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.261  -1.607  -0.527  1.00  0.00           C  
ATOM    443  H   MET A  28       6.512   3.022  -0.035  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.685   1.442   2.410  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.890   2.266   0.489  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.967   0.962   1.673  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.645   0.769  -0.115  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.191   0.665  -0.959  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.967  -0.795  -0.580  1.00  0.00           H  
ATOM    450  HE2 MET A  28       9.756  -2.487  -0.141  1.00  0.00           H  
ATOM    451  HE3 MET A  28       8.870  -1.808  -1.514  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.635   4.496   2.419  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.182   5.582   3.272  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.321   5.708   4.530  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.828   5.846   5.624  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.150   6.902   2.500  1.00  0.00           C  
ATOM    457  CG  ARG A  29       9.097   7.907   3.156  1.00  0.00           C  
ATOM    458  CD  ARG A  29       9.371   9.052   2.180  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.886  10.232   2.930  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      10.743  11.038   2.366  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.354  12.209   1.938  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.989  10.673   2.228  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.132   4.723   1.603  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.199   5.348   3.551  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.460   6.728   1.479  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.147   7.300   2.509  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.641   8.297   4.055  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      10.026   7.417   3.405  1.00  0.00           H  
ATOM    469  HD2 ARG A  29      10.107   8.738   1.454  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.456   9.321   1.673  1.00  0.00           H  
ATOM    471  HE  ARG A  29       9.582  10.403   3.846  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       9.399  12.487   2.043  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      11.009  12.827   1.506  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      12.284   9.776   2.555  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      12.645  11.291   1.795  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.019   5.650   4.390  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.150   5.758   5.600  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.063   4.393   6.278  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.085   4.289   7.488  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.746   6.218   5.207  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.847   7.395   4.299  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.311   8.615   4.649  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.490   7.480   2.896  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.265   9.444   3.543  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.765   8.787   2.437  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.958   6.553   1.989  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.523   9.161   1.116  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.713   6.922   0.663  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.995   8.224   0.225  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.620   5.527   3.496  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.583   6.471   6.288  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.233   5.414   4.700  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.194   6.493   6.094  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.661   8.896   5.631  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.548  10.383   3.525  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.737   5.548   2.317  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.741  10.165   0.784  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.305   6.199  -0.024  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.804   8.501  -0.805  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.969   3.341   5.510  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.885   1.989   6.127  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.255   1.322   6.082  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.929   1.327   5.074  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.885   1.127   5.363  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.566   1.888   5.203  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.698   1.804   6.049  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.376   2.634   4.147  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.955   3.438   4.533  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.567   2.081   7.154  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.287   0.887   4.391  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.711   0.218   5.919  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.074   2.703   3.462  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.534   3.123   4.038  1.00  0.00           H  
ATOM    514  N   SER A  32       6.663   0.734   7.166  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.986   0.052   7.193  1.00  0.00           C  
ATOM    516  C   SER A  32       7.786  -1.414   6.836  1.00  0.00           C  
ATOM    517  O   SER A  32       7.938  -1.818   5.702  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.600   0.173   8.589  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.177   1.463   8.737  1.00  0.00           O  
ATOM    520  H   SER A  32       6.089   0.731   7.960  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.640   0.502   6.475  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.834   0.039   9.335  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.358  -0.589   8.714  1.00  0.00           H  
ATOM    524  HG  SER A  32       8.466   2.109   8.725  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.420  -2.204   7.795  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.175  -3.642   7.516  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.849  -3.754   6.770  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.788  -3.662   7.355  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.097  -4.419   8.832  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.590  -5.851   8.612  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.470  -6.334   7.498  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.079  -6.441   9.562  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.286  -1.846   8.692  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.975  -4.036   6.904  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.716  -3.935   9.574  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.075  -4.443   9.178  1.00  0.00           H  
ATOM    537  N   THR A  34       5.897  -3.926   5.480  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.634  -4.017   4.696  1.00  0.00           C  
ATOM    539  C   THR A  34       4.078  -5.443   4.741  1.00  0.00           C  
ATOM    540  O   THR A  34       3.697  -6.006   3.731  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.914  -3.618   3.247  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.099  -4.261   2.801  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.088  -2.101   3.160  1.00  0.00           C  
ATOM    544  H   THR A  34       6.762  -3.980   5.023  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.906  -3.339   5.115  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.085  -3.915   2.627  1.00  0.00           H  
ATOM    547  HG1 THR A  34       5.895  -4.725   1.985  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.796  -1.777   3.910  1.00  0.00           H  
ATOM    549 HG22 THR A  34       5.455  -1.835   2.181  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.138  -1.617   3.332  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.001  -6.028   5.907  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.445  -7.402   6.013  1.00  0.00           C  
ATOM    553  C   ALA A  35       1.948  -7.368   5.696  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.320  -8.393   5.519  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.657  -7.934   7.432  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.291  -5.556   6.714  1.00  0.00           H  
ATOM    557  HA  ALA A  35       3.944  -8.044   5.309  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.692  -7.806   7.713  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.028  -7.388   8.119  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.402  -8.982   7.464  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.373  -6.197   5.607  1.00  0.00           N  
ATOM    562  CA  ASN A  36      -0.072  -6.101   5.286  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.270  -6.219   3.772  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.378  -6.166   3.286  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.615  -4.755   5.764  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.480  -4.660   7.284  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -0.319  -5.658   7.957  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.539  -3.489   7.859  1.00  0.00           N  
ATOM    569  H   ASN A  36       1.893  -5.381   5.741  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.603  -6.901   5.779  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.055  -3.956   5.301  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.657  -4.669   5.493  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -0.669  -2.683   7.317  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -0.454  -3.416   8.832  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.786  -6.383   3.014  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.609  -6.508   1.541  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.354  -7.978   1.217  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.172  -8.654   0.625  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.863  -6.029   0.806  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.932  -4.498   0.816  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.640  -3.957   2.215  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.331  -4.056   0.394  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.684  -6.429   3.407  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.242  -5.919   1.228  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.741  -6.434   1.288  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.821  -6.371  -0.219  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.207  -4.104   0.120  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.155  -4.557   2.950  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.982  -2.936   2.284  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.576  -3.993   2.401  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.068  -4.594   0.970  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.474  -4.264  -0.654  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.441  -2.996   0.571  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.784  -8.471   1.608  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.138  -9.882   1.350  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.210  -9.887   0.278  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.809  -8.861   0.014  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.684 -10.510   2.633  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.524 -10.821   3.579  1.00  0.00           C  
ATOM    600  CD  GLN A  38       0.125 -12.144   3.174  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       1.296 -12.187   2.854  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -0.592 -13.235   3.171  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.423  -7.900   2.072  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.270 -10.426   1.009  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.362  -9.818   3.110  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.207 -11.422   2.397  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.207 -10.027   3.523  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.895 -10.898   4.590  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.537 -13.201   3.429  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -0.184 -14.089   2.912  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.426 -11.024  -0.313  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.429 -11.151  -1.366  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.824 -10.995  -0.770  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.471 -11.949  -0.385  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.178 -12.545  -1.946  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.419 -13.334  -0.857  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.728 -12.279   0.029  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.257 -10.401  -2.115  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.122 -13.027  -2.172  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.573 -12.475  -2.835  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.112 -13.921  -0.271  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.676 -13.973  -1.310  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.859 -12.521   1.074  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.681 -12.202  -0.218  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.273  -9.776  -0.686  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.610  -9.491  -0.110  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.481  -8.436   1.000  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.393  -8.244   1.778  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.712  -9.034  -1.003  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.264  -9.120  -0.886  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.023 -10.397   0.307  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.364  -7.746   1.091  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.228  -6.719   2.166  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.123  -5.332   1.533  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.621  -5.182   0.441  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.972  -7.002   2.986  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.283  -8.040   4.062  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.721  -9.122   3.707  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -4.075  -7.738   5.226  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.616  -7.899   0.460  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -6.094  -6.755   2.811  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.199  -7.379   2.334  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.637  -6.089   3.455  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.596  -4.316   2.205  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.529  -2.947   1.623  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.156  -2.326   1.894  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.435  -2.737   2.781  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.624  -2.073   2.238  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.202  -1.621   3.635  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.431  -1.558   4.543  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -7.732  -2.955   5.093  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -6.921  -3.190   6.319  1.00  0.00           N  
ATOM    653  H   LYS A  42      -6.003  -4.456   3.085  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.686  -3.009   0.556  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.786  -1.207   1.613  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.539  -2.642   2.309  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.487  -2.322   4.043  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.751  -0.641   3.576  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.240  -0.882   5.363  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.280  -1.207   3.976  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -8.782  -3.026   5.336  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -7.483  -3.696   4.347  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -5.952  -2.844   6.166  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -7.349  -2.687   7.121  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -6.896  -4.209   6.527  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.787  -1.350   1.110  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.461  -0.701   1.278  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.611   0.817   1.193  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.311   1.334   0.344  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.542  -1.161   0.154  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.302  -1.854   0.719  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.842  -1.675  -0.267  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.102  -1.234   2.061  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.378  -1.056   0.389  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.041  -0.975   2.231  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.077  -1.850  -0.483  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.238  -0.304  -0.430  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.505  -2.907   0.850  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.924  -0.631  -0.532  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.763  -2.009   0.184  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.641  -2.256  -1.152  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.146  -0.185   2.064  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.425  -1.734   2.862  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.167  -1.354   2.204  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.954   1.533   2.065  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.047   3.011   2.042  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.293   3.562   0.834  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.109   3.341   0.675  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.415   3.588   3.313  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.436   3.843   4.269  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.680   4.897   2.985  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.400   1.096   2.735  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.080   3.300   1.992  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.713   2.878   3.721  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.126   4.536   4.857  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.361   5.579   2.497  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.319   5.344   3.898  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.160   4.697   2.327  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.958   4.310   0.004  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.263   4.912  -1.158  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.258   6.425  -0.958  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.715   7.171  -1.804  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -1.981   4.578  -2.471  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.495   3.241  -3.026  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.573   2.684  -3.947  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.213   3.447  -3.835  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.905   4.501   0.163  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.245   4.552  -1.198  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.041   4.522  -2.293  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.776   5.349  -3.203  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.313   2.551  -2.218  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.849   3.440  -4.669  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.189   1.817  -4.465  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.438   2.406  -3.365  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.323   4.322  -4.459  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.628   3.585  -3.165  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.043   2.584  -4.459  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.725   6.887   0.153  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.661   8.359   0.394  1.00  0.00           C  
ATOM    720  C   PHE A  46       0.056   8.993  -0.794  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.073  10.170  -1.062  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.138   8.648   1.670  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.760   8.582   2.882  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.033   9.164   2.848  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.310   7.946   4.045  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.857   9.105   3.978  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.136   7.886   5.174  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.409   8.466   5.141  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.351   6.265   0.811  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.654   8.761   0.477  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.923   7.915   1.772  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.575   9.632   1.602  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.380   9.655   1.953  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.674   7.500   4.071  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.839   9.552   3.954  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.790   7.393   6.070  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.046   8.421   6.012  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.812   8.184  -1.493  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.572   8.629  -2.682  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.769   9.644  -3.491  1.00  0.00           C  
ATOM    741  O   VAL A  47       1.294  10.625  -3.977  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.876   7.389  -3.535  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.128   6.702  -3.018  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.727   6.373  -3.458  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.887   7.256  -1.220  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.491   9.078  -2.372  1.00  0.00           H  
ATOM    747  HB  VAL A  47       2.026   7.693  -4.557  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.113   6.685  -1.940  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.160   5.679  -3.395  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.997   7.241  -3.360  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.185   6.825  -3.815  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.974   5.513  -4.075  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.598   6.049  -2.439  1.00  0.00           H  
ATOM    754  N   LYS A  48      -0.498   9.417  -3.630  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -1.348  10.367  -4.398  1.00  0.00           C  
ATOM    756  C   LYS A  48      -1.833  11.480  -3.466  1.00  0.00           C  
ATOM    757  O   LYS A  48      -2.955  11.390  -2.996  1.00  0.00           O  
ATOM    758  CB  LYS A  48      -2.552   9.622  -4.978  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -3.199  10.467  -6.076  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -2.167  10.771  -7.162  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -2.882  11.244  -8.428  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -2.808  12.731  -8.517  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -1.070  12.404  -3.233  1.00  0.00           O  
ATOM    764  H   LYS A  48      -0.890   8.622  -3.224  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.770  10.799  -5.202  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -2.225   8.681  -5.394  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -3.273   9.438  -4.195  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -4.028   9.922  -6.506  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -3.558  11.393  -5.653  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -1.497  11.545  -6.816  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.602   9.878  -7.383  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.407  10.808  -9.295  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.917  10.937  -8.393  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -2.110  13.085  -7.833  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -2.522  13.005  -9.480  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.739  13.138  -8.303  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ASP A   1      -6.762  13.301   2.141  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.360  11.962   1.875  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.244  10.936   1.676  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.114  11.279   1.392  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.223  12.027   0.611  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.322  12.109  -0.624  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -6.839  13.191  -0.910  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.132  11.086  -1.262  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.732  13.252   2.008  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.165  13.998   1.481  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -6.971  13.587   3.118  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -7.973  11.669   2.715  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.839  11.141   0.551  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.854  12.902   0.651  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.555   9.677   1.819  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.515   8.626   1.635  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.046   7.549   0.693  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.218   7.228   0.694  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.179   7.996   2.986  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.077   6.925   3.243  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.473   9.422   2.045  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.625   9.069   1.211  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.171   7.615   2.965  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.262   8.745   3.763  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.776   7.256   3.811  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.192   6.984  -0.113  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.641   5.932  -1.050  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.474   4.564  -0.387  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.528   4.326   0.333  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.791   5.982  -2.323  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.086   7.263  -3.099  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.112   4.776  -3.209  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.329   7.228  -4.427  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.261   7.253  -0.103  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.669   6.095  -1.297  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.746   5.959  -2.052  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.148   7.334  -3.288  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.763   8.117  -2.525  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.021   3.866  -2.632  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.120   4.863  -3.586  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.418   4.745  -4.039  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -3.418   6.657  -4.308  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.947   6.764  -5.183  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -4.086   8.235  -4.731  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.375   3.660  -0.634  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.256   2.304  -0.034  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.461   1.274  -1.138  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.529   1.177  -1.711  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.320   2.118   1.048  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.624   3.376   1.634  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.794   1.164   2.124  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.129   3.869  -1.225  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.273   2.183   0.398  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.209   1.700   0.607  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.893   3.624   2.204  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -5.886   0.694   1.777  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.589   1.718   3.028  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.536   0.406   2.327  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.451   0.518  -1.466  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.613  -0.479  -2.558  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.429  -1.890  -2.024  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.516  -2.177  -1.281  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.607  -0.173  -3.671  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.327  -0.972  -3.538  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.288  -2.337  -3.867  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.150  -0.321  -3.146  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.088  -3.035  -3.797  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -0.944  -1.026  -3.090  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.916  -2.383  -3.416  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.269  -3.079  -3.372  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.589   0.617  -1.009  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.612  -0.391  -2.960  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.059  -0.397  -4.625  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.365   0.878  -3.637  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.184  -2.857  -4.147  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.172   0.724  -2.890  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.061  -4.083  -4.053  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.038  -0.524  -2.789  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.106  -3.965  -3.699  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.301  -2.781  -2.403  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.181  -4.177  -1.922  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.241  -4.939  -2.840  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.442  -5.028  -4.036  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.555  -4.845  -1.910  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.447  -4.158  -0.875  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.326  -4.884   0.466  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.677  -5.322   0.915  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.270  -4.702   1.898  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.251  -3.877   1.650  1.00  0.00           N  
ATOM     90  NH2 ARG A   6      -9.882  -4.906   3.127  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.031  -2.529  -3.004  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.764  -4.176  -0.928  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.005  -4.760  -2.888  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.446  -5.888  -1.653  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.134  -3.130  -0.756  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -9.473  -4.187  -1.207  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -7.687  -5.747   0.353  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -7.902  -4.216   1.200  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.119  -6.075   0.473  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.547  -3.720   0.709  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.706  -3.400   2.403  1.00  0.00           H  
ATOM    102 HH21 ARG A   6      -9.130  -5.538   3.315  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -10.337  -4.430   3.881  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.208  -5.479  -2.279  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.222  -6.233  -3.082  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.778  -7.623  -3.371  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.906  -8.441  -2.494  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.941  -6.334  -2.263  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.774  -6.744  -3.153  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.644  -4.967  -1.652  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.074  -5.380  -1.314  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.026  -5.714  -4.007  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.075  -7.064  -1.475  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.091  -6.750  -4.187  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.041  -6.034  -3.026  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.443  -7.731  -2.869  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.398  -4.251  -1.986  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.667  -5.042  -0.574  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.661  -4.639  -1.973  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.109  -7.887  -4.599  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.665  -9.222  -4.958  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.564 -10.070  -5.588  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.558  -9.557  -6.024  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.811  -9.047  -5.954  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.124  -9.472  -5.295  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.162  -9.788  -6.373  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -7.610 -10.802  -7.315  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -7.935 -12.060  -7.186  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -8.642 -12.647  -8.111  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -7.552 -12.730  -6.134  1.00  0.00           N  
ATOM    131  H   ARG A   8      -4.000  -7.203  -5.290  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -5.033  -9.712  -4.068  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.875  -8.011  -6.252  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.631  -9.661  -6.823  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.955 -10.349  -4.687  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.489  -8.669  -4.671  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -9.056 -10.179  -5.908  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.403  -8.887  -6.916  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.003 -10.526  -8.032  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -8.935 -12.133  -8.918  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -8.893 -13.610  -8.014  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -7.009 -12.281  -5.425  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -7.803 -13.693  -6.035  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.733 -11.366  -5.631  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.672 -12.218  -6.237  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.374 -11.711  -7.648  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.261 -11.305  -8.376  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -3.137 -13.675  -6.300  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.402 -13.785  -7.158  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.180 -14.821  -8.263  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.009 -14.109  -9.609  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -2.607 -14.278 -10.085  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.547 -11.772  -5.268  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.774 -12.152  -5.637  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.353 -14.279  -6.735  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.349 -14.027  -5.302  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -5.230 -14.094  -6.536  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.624 -12.828  -7.602  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -3.291 -15.394  -8.045  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -5.031 -15.482  -8.314  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -4.689 -14.538 -10.330  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -4.227 -13.060  -9.491  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -2.333 -15.278 -10.012  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -2.538 -13.971 -11.077  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -1.970 -13.700  -9.502  1.00  0.00           H  
ATOM    166  N   GLY A  10      -1.131 -11.703  -8.032  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.774 -11.196  -9.387  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.620  -9.667  -9.347  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.202  -9.057 -10.310  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.429 -12.017  -7.424  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.157 -11.645  -9.704  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.554 -11.457 -10.085  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.954  -9.039  -8.244  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.821  -7.558  -8.161  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.594  -7.211  -7.712  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.145  -7.836  -6.829  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.821  -6.997  -7.146  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.239  -7.052  -7.723  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.496  -7.919  -8.542  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.046  -6.226  -7.329  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.289  -9.539  -7.474  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.008  -7.122  -9.128  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.777  -7.581  -6.240  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.566  -5.973  -6.923  1.00  0.00           H  
ATOM    185  N   SER A  12       1.186  -6.215  -8.304  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.562  -5.826  -7.901  1.00  0.00           C  
ATOM    187  C   SER A  12       2.506  -4.460  -7.228  1.00  0.00           C  
ATOM    188  O   SER A  12       1.817  -3.578  -7.675  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.458  -5.756  -9.136  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.286  -6.912  -9.183  1.00  0.00           O  
ATOM    191  H   SER A  12       0.721  -5.715  -9.010  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.956  -6.555  -7.208  1.00  0.00           H  
ATOM    193  HB2 SER A  12       2.851  -5.721 -10.026  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.071  -4.866  -9.086  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.881  -7.543  -9.781  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.227  -4.283  -6.162  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.223  -2.970  -5.446  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.476  -1.849  -6.452  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.668  -0.946  -6.600  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.323  -3.002  -4.383  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.811  -3.720  -3.120  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.794  -2.844  -2.409  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.126  -5.041  -3.482  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.779  -5.018  -5.826  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.271  -2.792  -4.968  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.182  -3.530  -4.772  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.608  -1.995  -4.128  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.642  -3.915  -2.458  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.503  -2.030  -3.056  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.924  -3.446  -2.166  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.225  -2.450  -1.501  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.815  -5.675  -4.018  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.806  -5.539  -2.576  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.260  -4.841  -4.099  1.00  0.00           H  
ATOM    215  N   SER A  14       4.565  -1.906  -7.161  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.846  -0.845  -8.164  1.00  0.00           C  
ATOM    217  C   SER A  14       3.730  -0.824  -9.224  1.00  0.00           C  
ATOM    218  O   SER A  14       3.268   0.225  -9.638  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.187  -1.124  -8.840  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.192  -0.317  -8.241  1.00  0.00           O  
ATOM    221  H   SER A  14       5.193  -2.649  -7.042  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.890   0.110  -7.656  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.446  -2.162  -8.718  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.111  -0.897  -9.896  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.118  -0.412  -7.288  1.00  0.00           H  
ATOM    226  N   SER A  15       3.297  -1.981  -9.666  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.215  -2.043 -10.698  1.00  0.00           C  
ATOM    228  C   SER A  15       0.974  -1.321 -10.188  1.00  0.00           C  
ATOM    229  O   SER A  15       0.383  -0.511 -10.873  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.867  -3.501 -10.989  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.547  -3.571 -11.515  1.00  0.00           O  
ATOM    232  H   SER A  15       3.683  -2.810  -9.317  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.554  -1.567 -11.595  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.557  -3.901 -11.713  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.933  -4.074 -10.076  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.574  -3.276 -12.426  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.590  -1.607  -8.985  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.598  -0.940  -8.398  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.354   0.562  -8.431  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.204   1.322  -8.838  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.804  -1.410  -6.956  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.447  -2.804  -6.951  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.732  -0.433  -6.241  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.510  -3.806  -6.277  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.095  -2.252  -8.466  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.476  -1.171  -8.984  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.147  -1.445  -6.447  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.380  -2.766  -6.406  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.636  -3.117  -7.967  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.207   0.207  -6.967  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.487  -0.984  -5.703  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.160   0.169  -5.549  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.337  -3.283  -5.859  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.039  -4.321  -5.488  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.166  -4.523  -7.007  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.816   0.997  -8.033  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.117   2.457  -8.074  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.798   2.995  -9.468  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.181   4.026  -9.617  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.596   2.693  -7.824  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.501   0.360  -7.725  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.532   2.978  -7.319  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.994   3.331  -8.600  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.728   3.168  -6.865  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.117   1.748  -7.837  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.236   2.302 -10.489  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.979   2.765 -11.886  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.506   3.096 -12.068  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.854   4.058 -12.723  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.380   1.666 -12.871  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.244   2.190 -14.301  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.443   1.729 -15.132  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.308   2.940 -15.491  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.656   2.475 -15.923  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.749   1.475 -10.335  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.567   3.650 -12.081  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.405   1.375 -12.688  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.734   0.812 -12.740  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.333   1.806 -14.739  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       1.209   3.269 -14.289  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       3.028   1.025 -14.559  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       2.094   1.258 -16.037  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.841   3.489 -16.296  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.407   3.580 -14.627  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       4.598   1.485 -16.237  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.992   3.070 -16.708  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.320   2.544 -15.126  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.382   2.314 -11.491  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.843   2.593 -11.631  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.150   4.012 -11.140  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.047   4.666 -11.632  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.638   1.588 -10.795  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.145   0.460 -11.695  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -4.103  -0.862 -10.928  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.402  -1.076 -10.233  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.430  -1.637  -9.054  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.036  -2.781  -8.892  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -4.853  -1.053  -8.040  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.081   1.545 -10.963  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.129   2.502 -12.669  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.003   1.177 -10.027  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -4.481   2.085 -10.339  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.162   0.670 -11.997  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -3.516   0.386 -12.570  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -3.926  -1.674 -11.618  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -3.307  -0.831 -10.199  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.239  -0.795 -10.661  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -6.481  -3.227  -9.669  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.059  -3.211  -7.989  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -4.388  -0.177  -8.165  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -4.874  -1.483  -7.137  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.408   4.497 -10.181  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.655   5.876  -9.670  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.455   6.777  -9.983  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.353   7.868  -9.457  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -2.852   5.848  -8.147  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.004   4.431  -7.657  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.243   3.847  -7.453  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.083   3.480  -7.297  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.027   2.602  -6.987  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.733   2.332  -6.877  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.684   3.958  -9.801  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.539   6.280 -10.137  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -1.995   6.297  -7.672  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.731   6.410  -7.891  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.115   4.263  -7.616  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.016   3.602  -7.328  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.803   1.913  -6.714  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.536   6.335 -10.814  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.658   7.181 -11.115  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.260   7.625  -9.785  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.430   8.797  -9.523  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.624   5.450 -11.222  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.380   6.604 -11.676  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.360   8.049 -11.682  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.541   6.684  -8.925  1.00  0.00           N  
ATOM    337  CA  VAL A  22       2.079   7.034  -7.582  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.466   6.424  -7.359  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.957   5.651  -8.157  1.00  0.00           O  
ATOM    340  CB  VAL A  22       1.124   6.512  -6.517  1.00  0.00           C  
ATOM    341  CG1 VAL A  22       0.114   7.599  -6.168  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.375   5.291  -7.031  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.361   5.747  -9.152  1.00  0.00           H  
ATOM    344  HA  VAL A  22       2.147   8.107  -7.496  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.687   6.242  -5.641  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.084   8.200  -7.043  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.805   7.141  -5.827  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.519   8.222  -5.384  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       1.053   4.668  -7.590  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.021   4.731  -6.196  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.439   5.606  -7.671  1.00  0.00           H  
ATOM    352  N   ASN A  23       4.099   6.783  -6.268  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.458   6.247  -5.967  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.366   5.200  -4.854  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.397   5.510  -3.670  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.372   7.389  -5.518  1.00  0.00           C  
ATOM    357  CG  ASN A  23       5.922   8.703  -6.163  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       4.958   9.305  -5.736  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.590   9.178  -7.176  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.674   7.409  -5.643  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.867   5.789  -6.856  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       6.327   7.482  -4.443  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.387   7.174  -5.818  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       7.371   8.695  -7.520  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.311  10.018  -7.597  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.268   3.956  -5.213  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.188   2.900  -4.173  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.337   3.087  -3.182  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.226   2.734  -2.029  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.247   1.533  -4.835  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.106   1.436  -5.823  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.062   0.440  -3.801  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.766   1.556  -5.077  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.256   3.719  -6.163  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.250   3.000  -3.648  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.188   1.407  -5.348  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.196   2.229  -6.545  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.148   0.487  -6.323  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.501   0.833  -2.964  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.515  -0.378  -4.258  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.025   0.092  -3.466  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.748   2.478  -4.491  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.958   1.573  -5.792  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.641   0.697  -4.422  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.421   3.685  -3.605  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.532   3.942  -2.649  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.974   4.817  -1.526  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.215   4.574  -0.361  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.684   4.674  -3.339  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.146   5.633  -4.408  1.00  0.00           C  
ATOM    391  CD  LYS A  25       9.854   6.984  -4.292  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.200   6.917  -5.011  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      12.303   7.005  -4.012  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.486   3.993  -4.531  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.884   3.006  -2.240  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.235   5.234  -2.598  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.339   3.952  -3.800  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       9.325   5.216  -5.387  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.086   5.774  -4.267  1.00  0.00           H  
ATOM    400  HD2 LYS A  25       9.240   7.750  -4.745  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.014   7.220  -3.251  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      11.276   5.984  -5.549  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.279   7.740  -5.706  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.972   6.636  -3.099  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      13.114   6.443  -4.342  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.589   7.998  -3.898  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.188   5.811  -1.868  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.573   6.661  -0.815  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.705   5.752   0.026  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.674   5.841   1.239  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.704   7.757  -1.433  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.554   8.663  -2.325  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.767   8.533  -2.290  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.976   9.477  -3.023  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.979   5.972  -2.810  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.338   7.094  -0.205  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.918   7.303  -2.015  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.264   8.346  -0.643  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.025   4.842  -0.611  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.193   3.882   0.169  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.109   3.158   1.160  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.788   3.003   2.324  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.547   2.864  -0.760  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.583   1.994   0.045  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.785   3.610  -1.851  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.085   4.780  -1.596  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.428   4.419   0.711  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.308   2.242  -1.205  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.449   2.425   1.027  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.631   1.946  -0.462  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.992   1.000   0.140  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.416   4.391  -2.246  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.518   2.924  -2.643  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.892   4.046  -1.432  1.00  0.00           H  
ATOM    435  N   MET A  28       6.271   2.750   0.713  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.227   2.081   1.635  1.00  0.00           C  
ATOM    437  C   MET A  28       7.817   3.144   2.568  1.00  0.00           C  
ATOM    438  O   MET A  28       8.429   2.839   3.570  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.353   1.425   0.831  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.760   0.527  -0.258  1.00  0.00           C  
ATOM    441  SD  MET A  28       6.905  -0.870   0.508  1.00  0.00           S  
ATOM    442  CE  MET A  28       6.024  -1.433  -0.969  1.00  0.00           C  
ATOM    443  H   MET A  28       6.527   2.916  -0.222  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.709   1.332   2.217  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.959   2.193   0.372  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.965   0.831   1.490  1.00  0.00           H  
ATOM    447  HG2 MET A  28       7.061   1.094  -0.851  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.554   0.159  -0.891  1.00  0.00           H  
ATOM    449  HE1 MET A  28       6.705  -1.450  -1.808  1.00  0.00           H  
ATOM    450  HE2 MET A  28       5.637  -2.426  -0.802  1.00  0.00           H  
ATOM    451  HE3 MET A  28       5.203  -0.760  -1.177  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.631   4.396   2.240  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.164   5.485   3.100  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.295   5.605   4.356  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.797   5.735   5.454  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.131   6.804   2.326  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.924   7.871   3.081  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.498   9.256   2.592  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.274  10.303   3.314  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.706  11.004   4.259  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       7.501  11.477   4.091  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       9.348  11.234   5.371  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.134   4.619   1.421  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.180   5.258   3.385  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.566   6.658   1.348  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.110   7.133   2.219  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.729   7.784   4.141  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.980   7.735   2.896  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.687   9.335   1.532  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.443   9.393   2.780  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.211  10.466   3.079  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       7.008  11.304   3.238  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       7.068  12.013   4.817  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      10.272  10.876   5.499  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.916  11.772   6.095  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.993   5.557   4.210  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.120   5.663   5.418  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.029   4.298   6.096  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.034   4.196   7.306  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.718   6.134   5.024  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.833   7.320   4.130  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.285   8.539   4.502  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.504   7.415   2.722  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.257   9.377   3.402  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.783   8.728   2.279  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.996   6.494   1.798  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.564   9.112   0.957  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.775   6.873   0.471  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       3.059   8.180   0.048  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.595   5.445   3.313  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.553   6.373   6.109  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.203   5.338   4.504  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.162   6.402   5.911  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.614   8.811   5.493  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.537  10.316   3.398  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.772   5.485   2.113  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.785  10.120   0.639  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.383   6.154  -0.231  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.886   8.464  -0.983  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.952   3.242   5.329  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.869   1.891   5.950  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.262   1.273   6.000  1.00  0.00           C  
ATOM    503  O   ASN A  31       7.008   1.319   5.047  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.952   0.993   5.128  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.599   1.680   4.930  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.691   1.496   5.716  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.423   2.472   3.907  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.953   3.338   4.352  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.481   1.979   6.954  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.404   0.799   4.167  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       3.809   0.060   5.654  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.155   2.623   3.272  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.562   2.918   3.775  1.00  0.00           H  
ATOM    514  N   SER A  32       6.615   0.687   7.104  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.960   0.059   7.215  1.00  0.00           C  
ATOM    516  C   SER A  32       7.877  -1.379   6.728  1.00  0.00           C  
ATOM    517  O   SER A  32       8.188  -1.687   5.595  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.428   0.092   8.671  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.413   1.105   8.825  1.00  0.00           O  
ATOM    520  H   SER A  32       5.990   0.652   7.856  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.658   0.594   6.604  1.00  0.00           H  
ATOM    522  HB2 SER A  32       7.592   0.310   9.314  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.843  -0.872   8.938  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.226   0.791   8.420  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.439  -2.257   7.571  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.307  -3.679   7.163  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.993  -3.838   6.409  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.925  -3.783   6.988  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.304  -4.574   8.404  1.00  0.00           C  
ATOM    530  CG  ASP A  33       8.637  -4.428   9.139  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       9.652  -4.327   8.472  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       8.620  -4.420  10.359  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.181  -1.975   8.469  1.00  0.00           H  
ATOM    534  HA  ASP A  33       8.131  -3.950   6.520  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.495  -4.279   9.058  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       7.169  -5.603   8.106  1.00  0.00           H  
ATOM    537  N   THR A  34       6.055  -4.021   5.119  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.800  -4.167   4.332  1.00  0.00           C  
ATOM    539  C   THR A  34       4.342  -5.628   4.337  1.00  0.00           C  
ATOM    540  O   THR A  34       3.917  -6.162   3.328  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.048  -3.705   2.898  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.249  -4.291   2.415  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.171  -2.181   2.869  1.00  0.00           C  
ATOM    544  H   THR A  34       6.923  -4.051   4.669  1.00  0.00           H  
ATOM    545  HA  THR A  34       4.028  -3.552   4.774  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.223  -4.007   2.276  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.013  -4.971   1.780  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.737  -1.769   3.769  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.213  -1.906   2.813  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.647  -1.795   2.007  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.398  -6.275   5.473  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.946  -7.688   5.546  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.429  -7.749   5.348  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.856  -8.814   5.223  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.309  -8.274   6.911  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.721  -5.827   6.279  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.427  -8.258   4.769  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.954  -9.129   6.775  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.408  -8.580   7.423  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.821  -7.526   7.499  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.770  -6.618   5.303  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.305  -6.627   5.094  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.004  -6.706   3.597  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.135  -6.694   3.192  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.300  -5.343   5.667  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.303  -5.422   7.195  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.199  -5.993   7.783  1.00  0.00           O  
ATOM    568  ND2 ASN A  36       0.669  -4.868   7.866  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.241  -5.766   5.392  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.126  -7.481   5.593  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.290  -4.495   5.350  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.313  -5.231   5.312  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       1.394  -4.408   7.391  1.00  0.00           H  
ATOM    574 HD22 ASN A  36       0.675  -4.911   8.846  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.010  -6.788   2.758  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.733  -6.870   1.298  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.422  -8.323   0.943  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.188  -8.993   0.280  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.945  -6.401   0.493  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.035  -4.871   0.503  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.693  -4.320   1.888  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.456  -4.450   0.133  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.937  -6.796   3.085  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.122  -6.252   1.059  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.845  -6.817   0.918  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.839  -6.737  -0.529  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.342  -4.471  -0.222  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.241  -4.867   2.639  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.963  -3.276   1.936  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.632  -4.426   2.067  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.161  -4.983   0.753  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.641  -4.680  -0.903  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.567  -3.386   0.294  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.708  -8.803   1.374  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.107 -10.196   1.070  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.245 -10.118   0.070  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.825  -9.062  -0.107  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.565 -10.913   2.348  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -2.324  -9.941   3.253  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -2.783 -10.672   4.515  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -3.914 -11.108   4.602  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.948 -10.823   5.506  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.311  -8.232   1.883  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.273 -10.726   0.631  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.215 -11.734   2.086  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -0.704 -11.292   2.875  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -1.674  -9.124   3.528  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -3.185  -9.558   2.729  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.036 -10.471   5.436  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -2.232 -11.289   6.319  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.533 -11.217  -0.562  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.597 -11.258  -1.564  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.952 -11.060  -0.890  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.633 -11.997  -0.526  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.445 -12.639  -2.208  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.659 -13.500  -1.195  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.862 -12.510  -0.324  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.429 -10.488  -2.294  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.419 -13.071  -2.394  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.889 -12.560  -3.129  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.343 -14.073  -0.585  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.978 -14.159  -1.714  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.924 -12.790   0.717  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.833 -12.462  -0.647  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.333  -9.822  -0.725  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.631  -9.508  -0.074  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.437  -8.443   1.018  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.333  -8.195   1.799  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.751  -9.093  -1.033  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.321  -9.137  -0.818  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.033 -10.404   0.373  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.288  -7.803   1.095  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.108  -6.768   2.159  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.029  -5.384   1.521  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.577  -5.236   0.406  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.821  -7.040   2.930  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.158  -7.619   4.306  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.153  -8.318   4.406  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.410  -7.357   5.235  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.551  -7.998   0.463  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.947  -6.799   2.838  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.216  -7.745   2.380  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.277  -6.118   3.056  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.462  -4.366   2.218  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.413  -2.994   1.639  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.020  -2.395   1.846  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.241  -2.862   2.651  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.466  -2.115   2.318  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -5.990  -1.720   3.717  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.062  -2.088   4.744  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -7.789  -0.822   5.200  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -8.039  -0.896   6.668  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.823  -4.503   3.118  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.624  -3.049   0.581  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.622  -1.225   1.727  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.393  -2.661   2.396  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.075  -2.244   3.949  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.814  -0.655   3.749  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.772  -2.768   4.294  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -6.599  -2.563   5.595  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -7.179   0.042   4.983  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -8.731  -0.738   4.678  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -7.164  -1.172   7.156  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -8.349   0.034   7.015  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -8.781  -1.602   6.857  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.696  -1.381   1.094  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.351  -0.758   1.205  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.471   0.764   1.126  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.198   1.295   0.309  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.493  -1.248   0.047  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.343  -2.113   0.567  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.706  -2.234  -0.527  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.300  -1.479   1.805  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.333  -1.043   0.431  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.896  -1.041   2.141  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.105  -1.837  -0.622  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.096  -0.399  -0.491  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.718  -3.096   0.815  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.666  -1.361  -1.160  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.685  -2.311  -0.080  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.506  -3.115  -1.116  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.084  -0.481   1.944  1.00  0.00           H  
ATOM    683 HD22 LEU A  43       0.074  -2.081   2.677  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.372  -1.437   1.670  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.766   1.466   1.970  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.839   2.948   1.952  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.128   3.498   0.718  1.00  0.00           C  
ATOM    688  O   THR A  44       0.058   3.312   0.537  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.152   3.509   3.203  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.122   3.696   4.224  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.488   4.856   2.874  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.197   1.020   2.618  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.868   3.249   1.944  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.402   2.815   3.543  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.707   2.935   4.221  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.213   5.512   2.416  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.120   5.306   3.783  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.339   4.702   2.187  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.834   4.209  -0.112  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.188   4.813  -1.302  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.180   6.326  -1.102  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.646   7.073  -1.941  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -1.962   4.481  -2.582  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.487   3.158  -3.175  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.578   2.631  -4.096  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.217   3.383  -3.997  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.782   4.373   0.069  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.173   4.455  -1.385  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.011   4.410  -2.356  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.802   5.263  -3.314  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.296   2.449  -2.389  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.838   3.397  -4.813  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.218   1.756  -4.616  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.449   2.373  -3.513  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.344   4.257  -4.617  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.630   3.528  -3.337  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.044   2.522  -4.626  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.634   6.787   0.002  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.566   8.257   0.244  1.00  0.00           C  
ATOM    720  C   PHE A  46       0.129   8.896  -0.953  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.008  10.073  -1.216  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.254   8.540   1.506  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.649   8.695   2.704  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -1.816   9.463   2.613  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.310   8.074   3.910  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.645   9.607   3.733  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.136   8.218   5.028  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.305   8.983   4.940  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.254   6.166   0.655  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.558   8.659   0.348  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.931   7.718   1.680  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.822   9.448   1.367  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.079   9.943   1.681  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.593   7.483   3.977  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.547  10.197   3.664  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.871   7.737   5.960  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -2.944   9.094   5.804  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.880   8.092  -1.662  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.623   8.540  -2.864  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.809   9.574  -3.643  1.00  0.00           C  
ATOM    741  O   VAL A  47       1.331  10.568  -4.108  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.905   7.304  -3.727  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.156   6.602  -3.225  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.749   6.298  -3.643  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.961   7.163  -1.392  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.549   8.982  -2.563  1.00  0.00           H  
ATOM    747  HB  VAL A  47       2.047   7.611  -4.748  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.159   6.594  -2.146  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.169   5.575  -3.591  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       4.029   7.123  -3.587  1.00  0.00           H  
ATOM    751 HG21 VAL A  47       0.613   5.988  -2.621  1.00  0.00           H  
ATOM    752 HG22 VAL A  47      -0.159   6.752  -4.009  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.991   5.425  -4.246  1.00  0.00           H  
ATOM    754  N   LYS A  48      -0.460   9.352  -3.772  1.00  0.00           N  
ATOM    755  CA  LYS A  48      -1.323  10.322  -4.503  1.00  0.00           C  
ATOM    756  C   LYS A  48      -2.385  10.863  -3.543  1.00  0.00           C  
ATOM    757  O   LYS A  48      -3.065  10.058  -2.928  1.00  0.00           O  
ATOM    758  CB  LYS A  48      -2.005   9.618  -5.678  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -3.171  10.468  -6.183  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -3.122  10.539  -7.710  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -4.388  11.222  -8.232  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -4.134  12.681  -8.393  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -2.497  12.073  -3.435  1.00  0.00           O  
ATOM    764  H   LYS A  48      -0.847   8.550  -3.378  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.720  11.138  -4.871  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.290   9.481  -6.476  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -2.375   8.657  -5.355  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -4.103  10.021  -5.871  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -3.095  11.465  -5.778  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -2.254  11.106  -8.017  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -3.062   9.539  -8.116  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -4.660  10.795  -9.184  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -5.193  11.072  -7.527  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -3.227  12.824  -8.879  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -4.901  13.105  -8.956  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -4.099  13.133  -7.458  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ASP A   1      -8.198  12.832   1.289  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.376  11.488   1.910  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.153  10.620   1.609  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.317  10.968   0.799  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.630  10.820   1.335  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -9.441  10.575  -0.164  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -9.758  11.468  -0.934  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -8.985   9.500  -0.518  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.726  12.730   0.369  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -9.129  13.278   1.156  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.614  13.426   1.910  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.485  11.597   2.979  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.794   9.876   1.836  1.00  0.00           H  
ATOM     14  HB3 ASP A   1     -10.482  11.462   1.488  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.047   9.491   2.253  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.883   8.596   2.003  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.298   7.481   1.045  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.447   7.088   0.996  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.422   7.982   3.325  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.505   7.276   3.917  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.735   9.229   2.900  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.075   9.165   1.569  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.610   7.299   3.143  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.086   8.768   3.987  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.807   7.781   4.677  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.374   6.967   0.280  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.718   5.885  -0.668  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.501   4.529   0.003  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.539   4.323   0.711  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.822   5.972  -1.907  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.075   7.288  -2.645  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.128   4.803  -2.845  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.269   7.298  -3.948  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.463   7.294   0.328  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.743   5.988  -0.960  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.787   5.925  -1.601  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.129   7.378  -2.870  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.765   8.115  -2.025  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.272   3.901  -2.266  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.025   5.017  -3.405  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.301   4.665  -3.528  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.037   6.282  -4.240  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.849   7.770  -4.726  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.350   7.847  -3.799  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.379   3.597  -0.229  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.215   2.246   0.371  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.411   1.209  -0.733  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.482   1.088  -1.291  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.256   2.033   1.470  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.533   3.274   2.103  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.716   1.039   2.499  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.142   3.780  -0.816  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.222   2.151   0.786  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.158   1.638   1.033  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.725   3.584   2.518  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -5.851   0.533   2.093  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.435   1.567   3.398  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.478   0.311   2.733  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.388   0.476  -1.074  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.544  -0.521  -2.168  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.362  -1.935  -1.638  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.494  -2.208  -0.838  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.528  -0.221  -3.272  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.239  -1.002  -3.101  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.171  -2.365  -3.433  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.082  -0.334  -2.682  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -1.959  -3.041  -3.347  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -0.872  -1.022  -2.583  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.811  -2.376  -2.921  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.383  -3.052  -2.850  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.522   0.595  -0.631  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.538  -0.433  -2.580  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -4.961  -0.469  -4.227  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.301   0.834  -3.253  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.050  -2.896  -3.743  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.129   0.709  -2.417  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -1.910  -4.087  -3.605  1.00  0.00           H  
ATOM     78  HE2 TYR A   5       0.019  -0.507  -2.253  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.260  -3.913  -3.256  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.181  -2.841  -2.090  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.058  -4.241  -1.622  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.091  -4.987  -2.526  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.277  -5.085  -3.723  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.427  -4.922  -1.647  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.773  -5.418  -0.243  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -8.564  -6.723  -0.344  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.014  -6.416  -0.501  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.875  -7.385  -0.663  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.640  -8.568  -0.160  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.977  -7.170  -1.331  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.873  -2.600  -2.739  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.666  -4.246  -0.617  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.175  -4.214  -1.976  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.400  -5.760  -2.328  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -6.864  -5.590   0.312  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.372  -4.676   0.265  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.219  -7.287  -1.197  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -8.415  -7.302   0.554  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.321  -5.487  -0.483  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.799  -8.737   0.353  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.303  -9.306  -0.287  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.158  -6.264  -1.715  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.638  -7.908  -1.455  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.053  -5.503  -1.950  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.042  -6.241  -2.739  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.579  -7.634  -3.053  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.725  -8.456  -2.184  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.775  -6.342  -1.893  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.580  -6.697  -2.770  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.517  -4.989  -1.232  1.00  0.00           C  
ATOM    111  H   VAL A   7      -3.934  -5.399  -0.982  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.830  -5.712  -3.655  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.909  -7.098  -1.134  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.880  -6.693  -3.808  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.210  -5.965  -2.614  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.223  -7.679  -2.499  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.275  -4.276  -1.563  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.565  -5.099  -0.159  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.530  -4.636  -1.518  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.881  -7.896  -4.288  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.420  -9.236  -4.660  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.298 -10.088  -5.244  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.279  -9.577  -5.655  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.528  -9.066  -5.701  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.778  -8.510  -5.019  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.203  -7.211  -5.707  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.063  -6.419  -4.784  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.211  -6.901  -4.386  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.318  -6.498  -4.948  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -9.251  -7.783  -3.424  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.760  -7.208  -4.976  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.821  -9.719  -3.783  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.200  -8.383  -6.470  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.758 -10.024  -6.142  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.578  -9.233  -5.088  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.562  -8.310  -3.980  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -6.326  -6.637  -5.965  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.756  -7.444  -6.605  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -7.770  -5.537  -4.477  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -10.287  -5.822  -5.684  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.196  -6.866  -4.643  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -8.406  -8.090  -2.991  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.130  -8.152  -3.123  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.464 -11.384  -5.278  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.387 -12.244  -5.844  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.056 -11.751  -7.252  1.00  0.00           C  
ATOM    147  O   LYS A   9      -2.926 -11.378  -8.013  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.851 -13.699  -5.907  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.122 -13.804  -6.756  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.772 -14.383  -8.130  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -5.040 -14.475  -8.981  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -4.757 -13.962 -10.352  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.291 -11.785  -4.937  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.508 -12.172  -5.221  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.070 -14.299  -6.353  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -3.054 -14.056  -4.910  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.831 -14.451  -6.262  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.554 -12.824  -6.882  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -3.055 -13.742  -8.619  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -3.352 -15.370  -8.008  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -5.361 -15.504  -9.041  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -5.822 -13.881  -8.528  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -4.132 -13.133 -10.289  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -4.295 -14.705 -10.913  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -5.649 -13.690 -10.811  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.801 -11.719  -7.591  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.410 -11.221  -8.940  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.250  -9.692  -8.900  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.277  -9.094  -9.817  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.114 -12.007  -6.955  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.525 -11.675  -9.234  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.176 -11.479  -9.656  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.698  -9.052  -7.845  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.565  -7.572  -7.756  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.811  -7.228  -7.197  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.325  -7.906  -6.329  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.639  -7.004  -6.823  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.019  -7.106  -7.482  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.228  -8.033  -8.248  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.848  -6.255  -7.204  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.118  -9.543  -7.113  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.674  -7.138  -8.735  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.641  -7.558  -5.898  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.422  -5.968  -6.617  1.00  0.00           H  
ATOM    185  N   SER A  12       1.412  -6.179  -7.681  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.754  -5.793  -7.173  1.00  0.00           C  
ATOM    187  C   SER A  12       2.672  -4.407  -6.540  1.00  0.00           C  
ATOM    188  O   SER A  12       1.968  -3.548  -7.011  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.751  -5.771  -8.331  1.00  0.00           C  
ATOM    190  OG  SER A  12       3.229  -6.532  -9.413  1.00  0.00           O  
ATOM    191  H   SER A  12       0.979  -5.643  -8.379  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.080  -6.508  -6.432  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.905  -4.757  -8.655  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.692  -6.190  -8.003  1.00  0.00           H  
ATOM    195  HG  SER A  12       3.209  -7.454  -9.145  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.394  -4.188  -5.482  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.381  -2.857  -4.801  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.619  -1.761  -5.838  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.811  -0.862  -5.997  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.486  -2.851  -3.741  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.988  -3.539  -2.456  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.878  -2.712  -1.829  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.423  -4.930  -2.762  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.962  -4.904  -5.134  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.430  -2.673  -4.323  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.348  -3.381  -4.121  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.762  -1.835  -3.516  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.805  -3.628  -1.757  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.598  -1.913  -2.499  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       2.021  -3.355  -1.651  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.219  -2.299  -0.893  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       4.085  -5.453  -3.433  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.327  -5.489  -1.842  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.444  -4.830  -3.219  1.00  0.00           H  
ATOM    215  N   SER A  14       4.700  -1.834  -6.557  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.969  -0.796  -7.586  1.00  0.00           C  
ATOM    217  C   SER A  14       3.858  -0.819  -8.651  1.00  0.00           C  
ATOM    218  O   SER A  14       3.375   0.212  -9.088  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.316  -1.077  -8.252  1.00  0.00           C  
ATOM    220  OG  SER A  14       7.263  -0.105  -7.828  1.00  0.00           O  
ATOM    221  H   SER A  14       5.329  -2.573  -6.426  1.00  0.00           H  
ATOM    222  HA  SER A  14       5.000   0.171  -7.105  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.664  -2.057  -7.969  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.200  -1.036  -9.328  1.00  0.00           H  
ATOM    225  HG  SER A  14       8.138  -0.494  -7.894  1.00  0.00           H  
ATOM    226  N   SER A  15       3.455  -1.994  -9.076  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.384  -2.101 -10.113  1.00  0.00           C  
ATOM    228  C   SER A  15       1.129  -1.377  -9.640  1.00  0.00           C  
ATOM    229  O   SER A  15       0.558  -0.571 -10.346  1.00  0.00           O  
ATOM    230  CB  SER A  15       2.056  -3.574 -10.363  1.00  0.00           C  
ATOM    231  OG  SER A  15       1.398  -3.702 -11.616  1.00  0.00           O  
ATOM    232  H   SER A  15       3.860  -2.808  -8.712  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.724  -1.651 -11.023  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.967  -4.149 -10.380  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.417  -3.938  -9.570  1.00  0.00           H  
ATOM    236  HG  SER A  15       0.778  -4.432 -11.551  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.713  -1.658  -8.448  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.493  -0.989  -7.894  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.252   0.516  -7.918  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.101   1.271  -8.337  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.742  -1.466  -6.462  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.387  -2.857  -6.490  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.689  -0.491  -5.770  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.463  -3.872  -5.815  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.204  -2.303  -7.911  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.354  -1.216  -8.505  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.194  -1.507  -5.925  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.328  -2.825  -5.961  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.557  -3.155  -7.513  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.121   0.171  -6.502  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.475  -1.045  -5.283  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.143   0.085  -5.038  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.339  -3.351  -5.314  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.025  -4.446  -5.092  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.051  -4.536  -6.559  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.912   0.957  -7.503  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.207   2.420  -7.545  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.868   2.950  -8.937  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.231   3.967  -9.089  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.688   2.657  -7.324  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.596   0.325  -7.189  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.633   2.942  -6.776  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       3.087   3.227  -8.151  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.834   3.207  -6.406  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.199   1.709  -7.264  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.313   2.252  -9.956  1.00  0.00           N  
ATOM    267  CA  LYS A  18       1.042   2.692 -11.357  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.454   2.966 -11.542  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.841   3.894 -12.225  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.478   1.591 -12.325  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.995   2.222 -13.618  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.417   1.472 -14.819  1.00  0.00           C  
ATOM    273  CE  LYS A  18       1.387   2.400 -16.035  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       0.436   3.519 -15.785  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.839   1.436  -9.794  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.600   3.593 -11.567  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.264   1.003 -11.870  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.636   0.955 -12.549  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       1.692   3.259 -13.659  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       3.073   2.161 -13.643  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.033   0.612 -15.036  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.412   1.148 -14.592  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.375   2.799 -16.208  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       1.067   1.843 -16.904  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18      -0.221   3.253 -15.024  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       0.967   4.368 -15.505  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18      -0.103   3.716 -16.652  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.296   2.173 -10.931  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.767   2.391 -11.062  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.120   3.813 -10.614  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.058   4.413 -11.101  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.503   1.384 -10.177  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.895   1.116 -10.750  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.356  -0.281 -10.332  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.519  -1.134 -11.543  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -6.599  -1.851 -11.694  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.517  -3.152 -11.739  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -7.761  -1.266 -11.803  1.00  0.00           N  
ATOM    299  H   ARG A  19      -0.961   1.435 -10.382  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.065   2.252 -12.092  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -2.945   0.460 -10.141  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.600   1.786  -9.179  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.589   1.853 -10.373  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.859   1.172 -11.828  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.620  -0.722  -9.677  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.301  -0.208  -9.813  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -4.816  -1.156 -12.224  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.627  -3.600 -11.657  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -7.344  -3.702 -11.857  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -7.822  -0.268 -11.768  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -8.588  -1.815 -11.919  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.371   4.361  -9.694  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.656   5.745  -9.221  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.487   6.670  -9.577  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.419   7.784  -9.096  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -2.821   5.751  -7.696  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -2.947   4.347  -7.171  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.174   3.748  -6.943  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.007   3.416  -6.803  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -3.934   2.517  -6.457  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.634   2.268  -6.356  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.616   3.864  -9.319  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.561   6.109  -9.683  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -1.960   6.222  -7.248  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.702   6.311  -7.435  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.053   4.147  -7.105  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -0.941   3.554  -6.846  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.697   1.823  -6.163  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.555   6.225 -10.390  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.609   7.097 -10.724  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.201   7.598  -9.409  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.352   8.783  -9.189  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.613   5.321 -10.760  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.349   6.526 -11.270  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.284   7.937 -11.316  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.494   6.693  -8.515  1.00  0.00           N  
ATOM    337  CA  VAL A  22       2.026   7.095  -7.185  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.422   6.517  -6.950  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.927   5.741  -7.735  1.00  0.00           O  
ATOM    340  CB  VAL A  22       1.083   6.593  -6.099  1.00  0.00           C  
ATOM    341  CG1 VAL A  22       0.058   7.675  -5.774  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.354   5.341  -6.567  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.332   5.746  -8.710  1.00  0.00           H  
ATOM    344  HA  VAL A  22       2.077   8.173  -7.134  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.657   6.362  -5.220  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.313   8.108  -6.691  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.763   7.240  -5.221  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.530   8.441  -5.177  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       1.078   4.610  -6.894  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.221   4.933  -5.748  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.309   5.589  -7.384  1.00  0.00           H  
ATOM    352  N   ASN A  23       4.051   6.907  -5.868  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.421   6.398  -5.571  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.366   5.388  -4.420  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.359   5.736  -3.247  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.321   7.570  -5.183  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.340   7.830  -6.295  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       8.493   8.103  -6.023  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.964   7.764  -7.542  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.617   7.535  -5.249  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.823   5.914  -6.449  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.717   8.452  -5.038  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.843   7.336  -4.269  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.034   7.551  -7.765  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.612   7.930  -8.259  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.340   4.129  -4.741  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.293   3.101  -3.673  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.442   3.332  -2.688  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.383   2.910  -1.553  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.377   1.716  -4.303  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.237   1.576  -5.286  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.209   0.638  -3.248  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.898   1.680  -4.538  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.359   3.863  -5.684  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.352   3.192  -3.148  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.320   1.594  -4.814  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.309   2.359  -6.022  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.300   0.619  -5.770  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.639   1.035  -2.420  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.677  -0.200  -3.691  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.178   0.312  -2.905  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.876   2.593  -3.942  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       2.088   1.702  -5.252  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.777   0.813  -3.894  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.471   4.043  -3.082  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.559   4.329  -2.114  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.975   5.251  -1.044  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.237   5.093   0.130  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.742   5.005  -2.807  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.330   6.379  -3.339  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.542   7.064  -3.972  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.673   8.483  -3.417  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.122   9.402  -4.501  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.505   4.413  -3.987  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.883   3.406  -1.654  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.542   5.121  -2.093  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.074   4.387  -3.624  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.553   6.262  -4.080  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.966   6.986  -2.525  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      11.435   6.501  -3.740  1.00  0.00           H  
ATOM    401  HD3 LYS A  25      10.411   7.109  -5.043  1.00  0.00           H  
ATOM    402  HE2 LYS A  25       9.717   8.812  -3.042  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.398   8.492  -2.616  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      11.709   8.879  -5.180  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.292   9.792  -4.992  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      11.678  10.180  -4.087  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.134   6.186  -1.435  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.495   7.059  -0.417  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.686   6.133   0.461  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.667   6.246   1.675  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.545   8.085  -1.048  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.203   8.803  -2.229  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.409   8.717  -2.365  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.479   9.442  -2.974  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.899   6.276  -2.381  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.247   7.551   0.166  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.654   7.579  -1.384  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.272   8.814  -0.299  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.040   5.184  -0.154  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.260   4.199   0.641  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.208   3.530   1.632  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.936   3.459   2.814  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.658   3.154  -0.290  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       3.073   2.008   0.533  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.559   3.823  -1.096  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.091   5.108  -1.137  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.472   4.704   1.177  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.416   2.773  -0.954  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       3.746   1.769   1.345  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.117   2.308   0.935  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.945   1.140  -0.096  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       2.805   4.868  -1.211  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.479   3.357  -2.070  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.625   3.730  -0.566  1.00  0.00           H  
ATOM    435  N   MET A  28       6.345   3.081   1.167  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.322   2.457   2.095  1.00  0.00           C  
ATOM    437  C   MET A  28       7.871   3.541   3.026  1.00  0.00           C  
ATOM    438  O   MET A  28       8.504   3.256   4.024  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.468   1.840   1.291  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.914   0.767   0.351  1.00  0.00           C  
ATOM    441  SD  MET A  28       9.112   0.441  -0.965  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.426  -0.220   0.086  1.00  0.00           C  
ATOM    443  H   MET A  28       6.568   3.183   0.213  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.833   1.692   2.677  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.957   2.610   0.712  1.00  0.00           H  
ATOM    446  HB3 MET A  28       9.180   1.389   1.968  1.00  0.00           H  
ATOM    447  HG2 MET A  28       7.734  -0.142   0.907  1.00  0.00           H  
ATOM    448  HG3 MET A  28       6.987   1.111  -0.083  1.00  0.00           H  
ATOM    449  HE1 MET A  28      10.006  -0.539   1.029  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.895  -1.059  -0.409  1.00  0.00           H  
ATOM    451  HE3 MET A  28      11.164   0.546   0.267  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.630   4.787   2.708  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.131   5.887   3.576  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.245   5.998   4.817  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.732   6.136   5.921  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.096   7.212   2.810  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.916   8.257   3.567  1.00  0.00           C  
ATOM    458  CD  ARG A  29       9.028   9.527   2.723  1.00  0.00           C  
ATOM    459  NE  ARG A  29      10.125   9.365   1.729  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       9.876   8.831   0.566  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      10.369   7.661   0.266  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       9.131   9.465  -0.293  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.113   4.999   1.893  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.145   5.673   3.877  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.514   7.069   1.824  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.076   7.552   2.725  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.429   8.488   4.504  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.905   7.869   3.761  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.096   9.699   2.206  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       9.244  10.368   3.365  1.00  0.00           H  
ATOM    471  HE  ARG A  29      11.033   9.662   1.948  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      10.939   7.174   0.928  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      10.176   7.251  -0.625  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       8.751  10.361  -0.061  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.935   9.055  -1.183  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.947   5.933   4.656  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.064   6.032   5.857  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.017   4.676   6.552  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.219   4.576   7.746  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.652   6.453   5.450  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.744   7.608   4.517  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.187   8.844   4.842  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.402   7.651   3.111  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.143   9.643   3.714  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.665   8.951   2.620  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.896   6.694   2.226  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.433   9.285   1.288  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.660   7.023   0.887  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.930   8.316   0.417  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.560   5.814   3.754  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.472   6.764   6.539  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.156   5.628   4.958  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.092   6.741   6.327  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.522   9.154   5.820  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.414  10.583   3.675  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.686   5.695   2.578  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.642  10.283   0.932  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.267   6.274   0.217  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.746   8.563  -0.622  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.773   3.627   5.817  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.744   2.284   6.456  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.078   1.591   6.201  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.606   1.617   5.108  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.597   1.442   5.893  1.00  0.00           C  
ATOM    505  CG  ASN A  31       3.529   1.583   4.369  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       4.281   0.949   3.659  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.652   2.392   3.832  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.629   3.720   4.851  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.607   2.403   7.522  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       3.764   0.407   6.151  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       2.666   1.773   6.325  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.043   2.906   4.396  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       2.606   2.484   2.860  1.00  0.00           H  
ATOM    514  N   SER A  32       6.632   0.977   7.204  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.944   0.290   7.030  1.00  0.00           C  
ATOM    516  C   SER A  32       7.711  -1.192   6.785  1.00  0.00           C  
ATOM    517  O   SER A  32       7.721  -1.658   5.663  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.794   0.482   8.286  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.717   1.540   8.067  1.00  0.00           O  
ATOM    520  H   SER A  32       6.187   0.973   8.076  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.456   0.706   6.187  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.161   0.730   9.120  1.00  0.00           H  
ATOM    523  HB3 SER A  32       9.327  -0.436   8.503  1.00  0.00           H  
ATOM    524  HG  SER A  32       9.361   2.332   8.475  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.490  -1.931   7.827  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.241  -3.387   7.667  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.881  -3.576   7.003  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.856  -3.596   7.655  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.240  -4.068   9.039  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.923  -5.555   8.871  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.337  -6.122   7.873  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       6.270  -6.104   9.744  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.480  -1.524   8.713  1.00  0.00           H  
ATOM    534  HA  ASP A  33       8.010  -3.821   7.047  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       8.212  -3.954   9.496  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.490  -3.611   9.667  1.00  0.00           H  
ATOM    537  N   THR A  34       5.861  -3.705   5.706  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.566  -3.880   4.999  1.00  0.00           C  
ATOM    539  C   THR A  34       4.199  -5.364   4.953  1.00  0.00           C  
ATOM    540  O   THR A  34       3.841  -5.898   3.919  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.687  -3.331   3.579  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.054  -3.327   3.189  1.00  0.00           O  
ATOM    543  CG2 THR A  34       4.137  -1.906   3.535  1.00  0.00           C  
ATOM    544  H   THR A  34       6.698  -3.678   5.198  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.794  -3.338   5.526  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.121  -3.951   2.905  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.093  -3.515   2.248  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.288  -1.434   4.495  1.00  0.00           H  
ATOM    549 HG22 THR A  34       4.655  -1.344   2.773  1.00  0.00           H  
ATOM    550 HG23 THR A  34       3.082  -1.933   3.309  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.260  -6.031   6.073  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.893  -7.470   6.100  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.392  -7.613   5.834  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.890  -8.704   5.651  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.231  -8.061   7.469  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.530  -5.581   6.899  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.442  -7.992   5.335  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.300  -8.032   7.619  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       3.743  -7.485   8.239  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.889  -9.085   7.512  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.673  -6.522   5.796  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.220  -6.604   5.523  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.015  -6.698   4.016  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.138  -6.753   3.571  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.473  -5.353   6.068  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.332  -5.732   7.273  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -2.507  -6.011   7.134  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -0.790  -5.756   8.460  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.089  -5.648   5.932  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.186  -7.478   6.005  1.00  0.00           H  
ATOM    571  HB2 ASN A  36       0.273  -4.630   6.367  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.101  -4.927   5.300  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.157  -5.533   8.572  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -1.333  -5.998   9.241  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.021  -6.720   3.215  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.799  -6.817   1.744  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.499  -8.275   1.399  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.301  -8.967   0.806  1.00  0.00           O  
ATOM    579  CB  LEU A  37       2.042  -6.355   0.979  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.122  -4.825   0.971  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.633  -4.254   2.302  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.570  -4.395   0.746  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.934  -6.674   3.573  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.046  -6.202   1.467  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.926  -6.761   1.446  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.975  -6.707  -0.041  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.507  -4.441   0.171  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.127  -4.762   3.117  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.863  -3.201   2.348  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.566  -4.392   2.386  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.216  -4.936   1.423  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.856  -4.610  -0.271  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.662  -3.334   0.931  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.660  -8.735   1.771  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.053 -10.131   1.487  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.123 -10.087   0.414  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.700  -9.041   0.176  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.617 -10.766   2.759  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.482 -11.019   3.751  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.913 -12.088   4.755  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -0.823 -13.269   4.480  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -1.383 -11.723   5.918  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.287  -8.151   2.234  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.200 -10.693   1.137  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.341 -10.096   3.203  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.097 -11.702   2.516  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.394 -11.358   3.215  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -0.253 -10.105   4.277  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.455 -10.772   6.139  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -1.662 -12.400   6.568  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.369 -11.205  -0.201  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.375 -11.287  -1.255  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.762 -11.113  -0.646  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.447 -12.062  -0.321  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.160 -12.675  -1.866  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.416 -13.504  -0.796  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.697 -12.485   0.110  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.189 -10.523  -1.989  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.114 -13.130  -2.099  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.555 -12.601  -2.755  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.122 -14.087  -0.219  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.691 -14.151  -1.263  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.830 -12.746   1.151  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.649 -12.426  -0.139  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.159  -9.884  -0.478  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.482  -9.583   0.123  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.319  -8.566   1.263  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.204  -8.408   2.080  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.568  -9.147  -0.749  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.133  -9.173  -0.636  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.913 -10.490   0.516  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.206  -7.865   1.340  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.045  -6.872   2.445  1.00  0.00           C  
ATOM    634  C   ASP A  41      -4.977  -5.462   1.857  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.515  -5.270   0.753  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.759  -7.161   3.208  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.091  -7.629   4.626  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.906  -6.985   5.267  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.521  -8.621   5.047  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.478  -7.989   0.678  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.888  -6.940   3.117  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.203  -7.931   2.696  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.166  -6.260   3.259  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.437  -4.472   2.580  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.401  -3.082   2.042  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.021  -2.465   2.277  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.241  -2.941   3.078  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.478  -2.241   2.734  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -5.947  -1.711   4.067  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.107  -1.560   5.050  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -6.689  -2.093   6.422  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -7.326  -3.421   6.654  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.810  -4.643   3.469  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.602  -3.108   0.981  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.744  -1.410   2.097  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.350  -2.850   2.913  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.221  -2.404   4.467  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.480  -0.751   3.912  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -7.373  -0.516   5.134  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.958  -2.120   4.693  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -5.615  -2.197   6.455  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -7.008  -1.402   7.189  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -7.408  -3.928   5.749  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -6.743  -3.975   7.312  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -8.272  -3.284   7.063  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.704  -1.428   1.549  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.367  -0.791   1.681  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.492   0.732   1.591  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.209   1.256   0.762  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.488  -1.277   0.538  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.313  -2.087   1.084  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.735  -2.212  -0.009  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.310  -1.386   2.296  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.340  -1.087   0.887  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.922  -1.066   2.625  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.076  -1.902  -0.118  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.117  -0.427  -0.018  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.656  -3.071   1.369  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.691  -1.344  -0.650  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.716  -2.280   0.439  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.541  -3.099  -0.590  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.027  -0.363   2.337  1.00  0.00           H  
ATOM    683 HD22 LEU A  43       0.016  -1.904   3.200  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.387  -1.408   2.206  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.797   1.443   2.437  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.871   2.924   2.405  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.155   3.464   1.168  1.00  0.00           C  
ATOM    688  O   THR A  44       0.016   3.220   0.960  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.186   3.501   3.650  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.146   3.657   4.684  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.564   4.868   3.313  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.231   1.004   3.095  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.900   3.227   2.393  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.409   2.829   3.978  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.312   2.793   5.067  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.316   5.507   2.877  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.188   5.322   4.217  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.252   4.738   2.609  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.841   4.229   0.370  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.196   4.829  -0.825  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.231   6.344  -0.657  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.721   7.055  -1.512  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -1.944   4.454  -2.108  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.412   3.144  -2.679  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.474   2.562  -3.601  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.141   3.407  -3.492  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.775   4.437   0.575  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.170   4.496  -0.888  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -2.993   4.343  -1.891  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.808   5.233  -2.848  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.201   2.451  -1.883  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.782   3.318  -4.310  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.067   1.716  -4.132  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.325   2.249  -3.016  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.366   4.100  -4.289  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.626   3.826  -2.851  1.00  0.00           H  
ATOM    717 HD23 LEU A  45       0.210   2.479  -3.916  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.701   6.846   0.433  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.681   8.324   0.640  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.016   8.959  -0.578  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.199  10.124  -0.870  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.136   8.662   1.890  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.770   8.820   3.085  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -1.963   9.544   2.976  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.408   8.244   4.309  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.795   9.690   4.093  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.240   8.391   5.423  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.434   9.113   5.316  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.302   6.253   1.102  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.686   8.693   0.738  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.837   7.867   2.082  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.674   9.584   1.726  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.242   9.988   2.032  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.514   7.687   4.392  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.716  10.249   4.010  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.961   7.944   6.368  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.075   9.226   6.177  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.758   8.170  -1.276  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.472   8.623  -2.487  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.583   9.554  -3.316  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.607   9.339  -3.452  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.842   7.377  -3.299  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.089   6.733  -2.714  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.714   6.340  -3.238  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.878   7.250  -0.990  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.374   9.144  -2.203  1.00  0.00           H  
ATOM    747  HB  VAL A  47       2.026   7.660  -4.320  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.038   6.760  -1.637  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.155   5.697  -3.046  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.962   7.273  -3.049  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.203   6.778  -3.595  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.977   5.488  -3.856  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.585   6.010  -2.220  1.00  0.00           H  
ATOM    754  N   LYS A  48       1.155  10.589  -3.865  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.354  11.543  -4.684  1.00  0.00           C  
ATOM    756  C   LYS A  48      -0.057  10.872  -5.995  1.00  0.00           C  
ATOM    757  O   LYS A  48      -1.246  10.676  -6.190  1.00  0.00           O  
ATOM    758  CB  LYS A  48       1.198  12.783  -4.986  1.00  0.00           C  
ATOM    759  CG  LYS A  48       0.386  14.041  -4.678  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.230  14.872  -5.954  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -1.244  15.221  -6.160  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -1.371  16.671  -6.477  1.00  0.00           N  
ATOM    763  OXT LYS A  48       0.822  10.565  -6.782  1.00  0.00           O  
ATOM    764  H   LYS A  48       2.115  10.743  -3.738  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.529  11.834  -4.135  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       2.088  12.769  -4.375  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       1.478  12.783  -6.029  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.589  13.760  -4.309  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.900  14.627  -3.931  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.808  15.780  -5.863  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.584  14.303  -6.800  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.643  14.637  -6.976  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.796  15.001  -5.257  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.695  16.923  -7.226  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -2.341  16.871  -6.800  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -1.166  17.232  -5.626  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ASP A   1      -7.146  13.077   1.399  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.739  11.712   1.479  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.625  10.667   1.402  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.542  10.934   0.922  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.713  11.507   0.316  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.932  11.204  -0.963  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.309  12.115  -1.486  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.970  10.065  -1.401  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.360  13.154   2.075  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -6.794  13.246   0.434  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.870  13.785   1.632  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.267  11.606   2.415  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.371  10.680   0.541  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.299  12.404   0.175  1.00  0.00           H  
ATOM     15  N   SER A   2      -6.885   9.478   1.873  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.845   8.412   1.826  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.283   7.317   0.854  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.438   6.941   0.807  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.666   7.812   3.221  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.831   7.075   3.568  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.765   9.284   2.255  1.00  0.00           H  
ATOM     22  HA  SER A   2      -4.908   8.834   1.495  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.815   7.153   3.226  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.507   8.609   3.937  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.478   7.689   3.921  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.372   6.802   0.076  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.737   5.739  -0.887  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.530   4.368  -0.240  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.483   4.077   0.298  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -4.849   5.841  -2.131  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.150   7.139  -2.881  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.125   4.653  -3.054  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.322   7.180  -4.168  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.456   7.115   0.124  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.762   5.858  -1.167  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.813   5.830  -1.830  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.202   7.179  -3.125  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -4.890   7.984  -2.261  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.126   3.739  -2.477  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.087   4.780  -3.528  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.354   4.602  -3.811  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.195   6.175  -4.551  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -4.831   7.783  -4.905  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.353   7.609  -3.960  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.513   3.520  -0.303  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.366   2.160   0.286  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.552   1.139  -0.832  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.617   1.029  -1.405  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.430   1.944   1.363  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.185   2.826   2.450  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.377   0.494   1.855  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.348   3.770  -0.753  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.382   2.053   0.717  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.406   2.144   0.948  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -7.560   3.681   2.230  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.570  -0.027   1.360  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.212   0.481   2.922  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -8.313   0.004   1.631  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.528   0.406  -1.166  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.672  -0.579  -2.270  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.450  -1.994  -1.762  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.566  -2.256  -0.973  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.681  -0.236  -3.385  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.371  -0.986  -3.252  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.265  -2.333  -3.639  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.232  -0.302  -2.815  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.032  -2.975  -3.588  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.000  -0.957  -2.751  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -0.901  -2.293  -3.144  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.314  -2.933  -3.110  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.668   0.515  -0.707  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.675  -0.510  -2.667  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.124  -0.475  -4.338  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.477   0.824  -3.349  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.131  -2.879  -3.963  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.309   0.729  -2.507  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -1.952  -4.008  -3.888  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.124  -0.427  -2.406  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.209  -3.791  -3.525  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.251  -2.913  -2.218  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.089  -4.313  -1.771  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.144  -5.029  -2.719  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.365  -5.106  -3.911  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.447  -5.019  -1.750  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -7.785  -5.420  -0.313  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.288  -5.668  -0.192  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.694  -5.572   1.238  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.930  -5.804   1.585  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.904  -5.153   1.011  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.192  -6.690   2.507  1.00  0.00           N  
ATOM     91  H   ARG A   6      -6.956  -2.678  -2.856  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.659  -4.320  -0.783  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.206  -4.351  -2.129  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.401  -5.904  -2.367  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.248  -6.322  -0.054  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.497  -4.625   0.359  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.823  -4.927  -0.768  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.522  -6.654  -0.567  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.030  -5.334   1.921  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -11.703  -4.473   0.306  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.851  -5.332   1.277  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -10.447  -7.189   2.948  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.139  -6.870   2.774  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.085  -5.543  -2.185  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.089  -6.251  -3.019  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.618  -7.641  -3.351  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.725  -8.486  -2.499  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.804  -6.357  -2.207  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.632  -6.713  -3.115  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.532  -5.008  -1.546  1.00  0.00           C  
ATOM    111  H   VAL A   7      -3.937  -5.455  -1.221  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.905  -5.699  -3.927  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -1.920  -7.116  -1.447  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -0.952  -6.690  -4.147  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.170  -5.994  -2.966  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.282  -7.704  -2.867  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.305  -4.297  -1.849  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.550  -5.121  -0.473  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.556  -4.647  -1.859  1.00  0.00           H  
ATOM    120  N   ARG A   8      -3.953  -7.882  -4.583  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.484  -9.221  -4.963  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.368 -10.051  -5.585  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.368  -9.522  -6.021  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.618  -9.050  -5.975  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.937  -9.490  -5.339  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -8.087  -9.209  -6.306  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -9.292  -8.786  -5.537  1.00  0.00           N  
ATOM    128  CZ  ARG A   8     -10.446  -8.650  -6.140  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.499  -8.474  -7.433  1.00  0.00           N  
ATOM    130  NH2 ARG A   8     -11.550  -8.690  -5.444  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.861  -7.178  -5.260  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.860  -9.723  -4.083  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.686  -8.012  -6.269  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.420  -9.658  -6.844  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.897 -10.547  -5.122  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -7.096  -8.939  -4.424  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.801  -8.420  -6.986  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.313 -10.102  -6.868  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.221  -8.611  -4.576  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.656  -8.440  -7.972  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.384  -8.372  -7.887  1.00  0.00           H  
ATOM    142 HH21 ARG A   8     -11.512  -8.823  -4.454  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -12.433  -8.587  -5.902  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.518 -11.348  -5.624  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.446 -12.192  -6.224  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.159 -11.690  -7.636  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.057 -11.346  -8.380  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.887 -13.655  -6.286  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -4.360 -13.739  -6.698  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -4.610 -15.054  -7.441  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -4.045 -16.220  -6.628  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -5.140 -17.176  -6.296  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.329 -11.760  -5.259  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.550 -12.111  -5.626  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -2.278 -14.176  -7.009  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.760 -14.109  -5.314  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -4.983 -13.700  -5.816  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -4.600 -12.910  -7.346  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -5.672 -15.189  -7.581  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -4.123 -15.019  -8.405  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -3.288 -16.728  -7.206  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -3.608 -15.844  -5.715  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -6.058 -16.746  -6.522  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -5.017 -18.048  -6.851  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -5.107 -17.403  -5.282  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.912 -11.617  -8.001  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.561 -11.105  -9.355  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.390  -9.578  -9.294  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.132  -8.970 -10.207  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.207 -11.884  -7.377  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.362 -11.563  -9.684  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.351 -11.348 -10.049  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.824  -8.953  -8.226  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.685  -7.474  -8.114  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.688  -7.147  -7.534  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.133  -7.761  -6.586  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.765  -6.916  -7.183  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.145  -7.042  -7.838  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.290  -7.856  -8.735  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.039  -6.322  -7.423  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.243  -9.452  -7.498  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.780  -7.023  -9.087  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.755  -7.465  -6.254  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.562  -5.876  -6.984  1.00  0.00           H  
ATOM    185  N   SER A  12       1.363  -6.182  -8.091  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.705  -5.817  -7.566  1.00  0.00           C  
ATOM    187  C   SER A  12       2.625  -4.445  -6.901  1.00  0.00           C  
ATOM    188  O   SER A  12       1.911  -3.581  -7.345  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.712  -5.772  -8.716  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.983  -6.199  -8.243  1.00  0.00           O  
ATOM    191  H   SER A  12       0.984  -5.694  -8.853  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.019  -6.551  -6.839  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.389  -6.428  -9.506  1.00  0.00           H  
ATOM    194  HB3 SER A  12       3.779  -4.762  -9.094  1.00  0.00           H  
ATOM    195  HG  SER A  12       5.240  -5.625  -7.517  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.360  -4.245  -5.848  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.348  -2.927  -5.142  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.588  -1.808  -6.155  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.772  -0.915  -6.307  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.456  -2.941  -4.085  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.957  -3.639  -2.806  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.869  -2.802  -2.155  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.367  -5.015  -3.129  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.936  -4.966  -5.520  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.398  -2.753  -4.659  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.313  -3.472  -4.471  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.740  -1.927  -3.848  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.781  -3.753  -2.117  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.611  -1.977  -2.799  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.995  -3.425  -1.998  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.222  -2.426  -1.207  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       4.017  -5.538  -3.814  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.271  -5.586  -2.219  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.387  -4.891  -3.575  1.00  0.00           H  
ATOM    215  N   SER A  14       4.680  -1.857  -6.861  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.957  -0.795  -7.865  1.00  0.00           C  
ATOM    217  C   SER A  14       3.863  -0.798  -8.950  1.00  0.00           C  
ATOM    218  O   SER A  14       3.389   0.244  -9.375  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.321  -1.047  -8.510  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.211  -2.102  -9.458  1.00  0.00           O  
ATOM    221  H   SER A  14       5.317  -2.590  -6.735  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.970   0.162  -7.361  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.653  -0.154  -9.012  1.00  0.00           H  
ATOM    224  HB3 SER A  14       7.037  -1.312  -7.743  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.185  -2.931  -8.976  1.00  0.00           H  
ATOM    226  N   SER A  15       3.463  -1.962  -9.402  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.407  -2.041 -10.457  1.00  0.00           C  
ATOM    228  C   SER A  15       1.138  -1.359  -9.967  1.00  0.00           C  
ATOM    229  O   SER A  15       0.508  -0.601 -10.677  1.00  0.00           O  
ATOM    230  CB  SER A  15       2.108  -3.506 -10.774  1.00  0.00           C  
ATOM    231  OG  SER A  15       3.223  -4.081 -11.442  1.00  0.00           O  
ATOM    232  H   SER A  15       3.859  -2.784  -9.048  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.753  -1.547 -11.342  1.00  0.00           H  
ATOM    234  HB2 SER A  15       1.927  -4.044  -9.858  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.229  -3.564 -11.402  1.00  0.00           H  
ATOM    236  HG  SER A  15       3.658  -3.388 -11.942  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.775  -1.616  -8.752  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.439  -0.980  -8.183  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.231   0.529  -8.204  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.092   1.265  -8.629  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.656  -1.462  -6.748  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.394  -2.804  -6.766  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.498  -0.434  -5.996  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.529  -3.879  -6.107  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.313  -2.218  -8.212  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.302  -1.228  -8.784  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.299  -1.576  -6.258  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.323  -2.710  -6.220  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.602  -3.088  -7.787  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.362  -0.175  -6.590  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -1.820  -0.856  -5.060  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -0.909   0.450  -5.809  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.285  -3.411  -5.576  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.128  -4.451  -5.414  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.133  -4.536  -6.865  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.919   0.991  -7.777  1.00  0.00           N  
ATOM    257  CA  ALA A  17       1.186   2.458  -7.809  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.852   2.986  -9.201  1.00  0.00           C  
ATOM    259  O   ALA A  17       0.192   3.989  -9.356  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.660   2.724  -7.570  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.612   0.370  -7.456  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.594   2.965  -7.046  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       3.039   3.368  -8.351  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.790   3.205  -6.613  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       3.199   1.789  -7.584  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.326   2.309 -10.221  1.00  0.00           N  
ATOM    267  CA  LYS A  18       1.058   2.758 -11.621  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.442   2.999 -11.819  1.00  0.00           C  
ATOM    269  O   LYS A  18      -0.842   3.924 -12.496  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.536   1.685 -12.599  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.752   2.203 -13.368  1.00  0.00           C  
ATOM    272  CD  LYS A  18       3.783   1.082 -13.511  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.622   0.412 -14.878  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       4.464  -0.815 -14.931  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.871   1.505 -10.062  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.594   3.677 -11.810  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.808   0.794 -12.052  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.744   1.453 -13.295  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       2.442   2.536 -14.349  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       3.194   3.028 -12.830  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       4.777   1.495 -13.427  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       3.629   0.350 -12.732  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       2.586   0.145 -15.027  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.931   1.096 -15.652  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       4.298  -1.388 -14.080  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       4.214  -1.370 -15.773  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       5.467  -0.545 -14.978  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.276   2.181 -11.227  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.748   2.374 -11.378  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.132   3.783 -10.910  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.056   4.385 -11.423  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.485   1.336 -10.526  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.992   1.586 -10.607  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.742   0.270 -10.392  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -7.147   0.563  -9.988  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -7.493   0.538  -8.727  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -6.594   0.700  -7.790  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -8.744   0.354  -8.400  1.00  0.00           N  
ATOM    299  H   ARG A  19      -0.934   1.444 -10.680  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.025   2.250 -12.415  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.263   0.346 -10.894  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.165   1.420  -9.499  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.279   2.294  -9.843  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.239   1.984 -11.579  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.742  -0.299 -11.310  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.256  -0.299  -9.614  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -7.817   0.774 -10.673  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -5.637   0.845  -8.033  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -6.868   0.679  -6.828  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -9.433   0.232  -9.113  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -9.012   0.336  -7.437  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.425   4.319  -9.953  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.742   5.691  -9.466  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.586   6.644  -9.791  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.529   7.741  -9.270  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -2.939   5.680  -7.943  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.017   4.269  -7.427  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.225   3.635  -7.184  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.047   3.364  -7.075  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -3.945   2.408  -6.706  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.636   2.194  -6.625  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.679   3.822  -9.559  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.645   6.044  -9.941  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.108   6.183  -7.475  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.847   6.200  -7.698  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.117   4.009  -7.334  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -0.987   3.534  -7.126  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.684   1.693  -6.401  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.658   6.241 -10.630  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.493   7.140 -10.946  1.00  0.00           C  
ATOM    331  C   GLY A  21       1.101   7.610  -9.626  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.242   8.791  -9.378  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.710   5.352 -11.034  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.231   6.596 -11.520  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.150   7.994 -11.508  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.421   6.688  -8.761  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.972   7.064  -7.431  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.364   6.465  -7.222  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.847   5.687  -8.021  1.00  0.00           O  
ATOM    340  CB  VAL A  22       1.039   6.554  -6.344  1.00  0.00           C  
ATOM    341  CG1 VAL A  22       0.008   7.630  -6.015  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.323   5.295  -6.811  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.267   5.743  -8.976  1.00  0.00           H  
ATOM    344  HA  VAL A  22       2.038   8.140  -7.364  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.619   6.328  -5.467  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.369   8.060  -6.929  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -0.809   7.188  -5.458  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.475   8.397  -5.419  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       1.004   4.694  -7.388  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.010   4.732  -5.950  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.530   5.566  -7.416  1.00  0.00           H  
ATOM    352  N   ASN A  23       4.016   6.833  -6.145  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.382   6.299  -5.874  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.332   5.294  -4.718  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.356   5.648  -3.546  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.317   7.452  -5.511  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.068   8.626  -6.460  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       5.708   9.704  -6.032  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.244   8.459  -7.742  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.603   7.464  -5.514  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.755   5.804  -6.758  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       6.125   7.763  -4.495  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       7.342   7.129  -5.602  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.533   7.588  -8.089  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.089   9.204  -8.359  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.281   4.035  -5.032  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.242   3.011  -3.958  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.409   3.242  -2.995  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.359   2.848  -1.852  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.310   1.623  -4.580  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.166   1.487  -5.559  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.139   0.554  -3.516  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.828   1.612  -4.809  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.276   3.765  -5.974  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.310   3.112  -3.417  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.250   1.492  -5.093  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.245   2.261  -6.300  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.219   0.525  -6.034  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.572   0.960  -2.690  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.606  -0.284  -3.952  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       6.108   0.228  -3.172  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.829   2.514  -4.197  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       2.022   1.668  -5.524  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.686   0.736  -4.182  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.444   3.917  -3.426  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.556   4.205  -2.489  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.998   5.110  -1.390  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.268   4.918  -0.223  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.697   4.912  -3.214  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.189   6.202  -3.864  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.086   6.572  -5.044  1.00  0.00           C  
ATOM    392  CE  LYS A  25      11.017   7.717  -4.640  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      12.269   7.155  -4.056  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.469   4.260  -4.342  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.912   3.283  -2.053  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.470   5.149  -2.500  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.095   4.258  -3.972  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.178   6.057  -4.212  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       9.208   7.001  -3.138  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.674   5.712  -5.333  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.475   6.887  -5.877  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      11.260   8.308  -5.510  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      10.525   8.338  -3.907  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.097   6.181  -3.737  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      13.018   7.158  -4.779  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.564   7.737  -3.247  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.175   6.067  -1.753  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.557   6.932  -0.716  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.731   6.015   0.156  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.712   6.127   1.367  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.643   7.987  -1.340  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.422   8.846  -2.337  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.640   8.780  -2.326  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.785   9.562  -3.091  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.936   6.184  -2.696  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.320   7.400  -0.128  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.823   7.496  -1.841  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.249   8.619  -0.559  1.00  0.00           H  
ATOM    419  N   VAL A  27       5.075   5.073  -0.459  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.284   4.101   0.340  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.228   3.422   1.329  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.961   3.358   2.514  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.662   3.064  -0.587  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       3.072   1.921   0.236  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.564   3.751  -1.379  1.00  0.00           C  
ATOM    426  H   VAL A  27       5.125   4.995  -1.442  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.507   4.620   0.879  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.408   2.678  -1.261  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       3.790   1.605   0.978  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       2.174   2.262   0.729  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.836   1.093  -0.414  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       2.826   4.790  -1.501  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.461   3.285  -2.350  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.635   3.674  -0.834  1.00  0.00           H  
ATOM    435  N   MET A  28       6.360   2.957   0.863  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.334   2.326   1.794  1.00  0.00           C  
ATOM    437  C   MET A  28       7.901   3.413   2.710  1.00  0.00           C  
ATOM    438  O   MET A  28       8.524   3.133   3.715  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.468   1.682   0.996  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.889   0.865  -0.160  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.597  -0.799  -0.143  1.00  0.00           S  
ATOM    442  CE  MET A  28      10.311  -0.318  -0.466  1.00  0.00           C  
ATOM    443  H   MET A  28       6.585   3.056  -0.091  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.833   1.576   2.390  1.00  0.00           H  
ATOM    445  HB2 MET A  28       9.116   2.453   0.605  1.00  0.00           H  
ATOM    446  HB3 MET A  28       9.038   1.030   1.644  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.814   0.800  -0.054  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.128   1.349  -1.097  1.00  0.00           H  
ATOM    449  HE1 MET A  28      10.334   0.461  -1.212  1.00  0.00           H  
ATOM    450  HE2 MET A  28      10.760   0.046   0.447  1.00  0.00           H  
ATOM    451  HE3 MET A  28      10.863  -1.175  -0.828  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.683   4.657   2.366  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.200   5.768   3.211  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.326   5.904   4.458  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.821   6.081   5.553  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.163   7.076   2.416  1.00  0.00           C  
ATOM    457  CG  ARG A  29       9.056   8.117   3.092  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.951   9.442   2.333  1.00  0.00           C  
ATOM    459  NE  ARG A  29       9.086  10.575   3.290  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.453  11.694   3.068  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       7.294  11.911   3.628  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       8.979  12.597   2.286  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.174   4.861   1.547  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.217   5.555   3.506  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.516   6.896   1.411  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.150   7.446   2.380  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.734   8.258   4.113  1.00  0.00           H  
ATOM    468  HG3 ARG A  29      10.080   7.776   3.079  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       9.737   9.497   1.596  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.990   9.498   1.842  1.00  0.00           H  
ATOM    471  HE  ARG A  29       9.650  10.479   4.086  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       6.891  11.218   4.226  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       6.809  12.768   3.457  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       9.868  12.430   1.858  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.496  13.455   2.116  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.027   5.818   4.312  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.149   5.941   5.514  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.095   4.600   6.236  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.309   4.523   7.429  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.737   6.355   5.106  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.814   7.532   4.199  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.241   8.765   4.551  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.466   7.602   2.796  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.183   9.589   3.441  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.711   8.915   2.333  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.971   6.657   1.891  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.469   9.275   1.009  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.726   7.013   0.562  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.975   8.319   0.119  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.635   5.669   3.418  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.561   6.687   6.180  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.254   5.534   4.593  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.168   6.614   5.986  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.575   9.058   5.534  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.441  10.534   3.423  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.776   5.649   2.223  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.663  10.284   0.675  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.343   6.275  -0.125  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.785   8.587  -0.914  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.820   3.537   5.530  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.771   2.216   6.211  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.125   1.529   6.073  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.705   1.469   5.008  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.674   1.330   5.618  1.00  0.00           C  
ATOM    505  CG  ASN A  31       3.624   1.481   4.095  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       4.390   0.858   3.389  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.747   2.285   3.553  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.657   3.609   4.564  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.567   2.369   7.258  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       3.884   0.301   5.871  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       2.722   1.613   6.038  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       2.125   2.791   4.113  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       2.713   2.384   2.581  1.00  0.00           H  
ATOM    514  N   SER A  32       6.628   1.014   7.154  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.950   0.327   7.118  1.00  0.00           C  
ATOM    516  C   SER A  32       7.729  -1.177   7.070  1.00  0.00           C  
ATOM    517  O   SER A  32       8.448  -1.908   6.418  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.754   0.691   8.366  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.996   1.260   7.975  1.00  0.00           O  
ATOM    520  H   SER A  32       6.131   1.078   7.996  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.486   0.632   6.241  1.00  0.00           H  
ATOM    522  HB2 SER A  32       8.205   1.408   8.954  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.924  -0.200   8.955  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.688   0.623   8.164  1.00  0.00           H  
ATOM    525  N   ASP A  33       6.727  -1.638   7.749  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.428  -3.091   7.747  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.355  -3.366   6.697  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.178  -3.412   6.993  1.00  0.00           O  
ATOM    529  CB  ASP A  33       5.919  -3.518   9.124  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.025  -5.037   9.254  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.128  -5.518   9.453  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       5.002  -5.693   9.150  1.00  0.00           O  
ATOM    533  H   ASP A  33       6.164  -1.021   8.254  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.322  -3.645   7.503  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.515  -3.045   9.890  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       4.886  -3.219   9.235  1.00  0.00           H  
ATOM    537  N   THR A  34       5.753  -3.546   5.468  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.758  -3.814   4.399  1.00  0.00           C  
ATOM    539  C   THR A  34       4.468  -5.319   4.320  1.00  0.00           C  
ATOM    540  O   THR A  34       4.003  -5.822   3.313  1.00  0.00           O  
ATOM    541  CB  THR A  34       5.315  -3.317   3.065  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.638  -3.806   2.891  1.00  0.00           O  
ATOM    543  CG2 THR A  34       5.330  -1.788   3.061  1.00  0.00           C  
ATOM    544  H   THR A  34       6.706  -3.503   5.250  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.842  -3.287   4.621  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.691  -3.667   2.259  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.610  -4.763   2.949  1.00  0.00           H  
ATOM    548 HG21 THR A  34       5.327  -1.424   4.080  1.00  0.00           H  
ATOM    549 HG22 THR A  34       6.218  -1.437   2.557  1.00  0.00           H  
ATOM    550 HG23 THR A  34       4.454  -1.420   2.547  1.00  0.00           H  
ATOM    551  N   ALA A  35       4.714  -6.043   5.384  1.00  0.00           N  
ATOM    552  CA  ALA A  35       4.433  -7.503   5.371  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.922  -7.735   5.280  1.00  0.00           C  
ATOM    554  O   ALA A  35       2.468  -8.853   5.135  1.00  0.00           O  
ATOM    555  CB  ALA A  35       4.971  -8.137   6.654  1.00  0.00           C  
ATOM    556  H   ALA A  35       5.070  -5.627   6.193  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.914  -7.952   4.518  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       5.996  -7.833   6.803  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       4.374  -7.813   7.493  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       4.922  -9.213   6.572  1.00  0.00           H  
ATOM    561  N   ASN A  36       2.133  -6.691   5.343  1.00  0.00           N  
ATOM    562  CA  ASN A  36       0.667  -6.869   5.238  1.00  0.00           C  
ATOM    563  C   ASN A  36       0.273  -6.946   3.761  1.00  0.00           C  
ATOM    564  O   ASN A  36      -0.889  -7.033   3.436  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.047  -5.681   5.890  1.00  0.00           C  
ATOM    566  CG  ASN A  36       0.653  -5.313   7.199  1.00  0.00           C  
ATOM    567  OD1 ASN A  36       1.095  -6.177   7.932  1.00  0.00           O  
ATOM    568  ND2 ASN A  36       0.773  -4.057   7.529  1.00  0.00           N  
ATOM    569  H   ASN A  36       2.505  -5.793   5.445  1.00  0.00           H  
ATOM    570  HA  ASN A  36       0.377  -7.782   5.736  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.022  -4.836   5.219  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.073  -5.947   6.096  1.00  0.00           H  
ATOM    573 HD21 ASN A  36       0.415  -3.360   6.940  1.00  0.00           H  
ATOM    574 HD22 ASN A  36       1.218  -3.809   8.366  1.00  0.00           H  
ATOM    575  N   LEU A  37       1.224  -6.910   2.857  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.865  -6.983   1.412  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.522  -8.434   1.069  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.301  -9.148   0.470  1.00  0.00           O  
ATOM    579  CB  LEU A  37       2.041  -6.515   0.550  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.142  -4.985   0.571  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.599  -4.427   1.888  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.605  -4.569   0.424  1.00  0.00           C  
ATOM    583  H   LEU A  37       2.167  -6.835   3.124  1.00  0.00           H  
ATOM    584  HA  LEU A  37       0.005  -6.357   1.224  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.959  -6.943   0.928  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.882  -6.842  -0.468  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.572  -4.580  -0.249  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.089  -4.914   2.716  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.792  -3.366   1.933  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.536  -4.602   1.943  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       4.206  -5.096   1.150  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.950  -4.806  -0.570  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.692  -3.503   0.591  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.646  -8.861   1.447  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.083 -10.247   1.164  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.162 -10.167   0.102  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.696  -9.100  -0.142  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.649 -10.880   2.437  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -1.002 -10.230   3.663  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.964 -11.235   4.815  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.606 -12.265   4.761  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -0.235 -10.976   5.866  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.254  -8.259   1.913  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.250 -10.829   0.799  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.719 -10.727   2.470  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.437 -11.937   2.439  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.005  -9.925   3.419  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.577  -9.368   3.960  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       0.284 -10.144   5.910  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -0.202 -11.612   6.610  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.457 -11.278  -0.505  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.475 -11.327  -1.553  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.853 -11.096  -0.941  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.566 -12.017  -0.595  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.317 -12.725  -2.158  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.599 -13.578  -1.085  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.839 -12.581  -0.188  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.263 -10.576  -2.292  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.290 -13.144  -2.382  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.715 -12.680  -3.051  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.325 -14.130  -0.504  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.903 -14.254  -1.553  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.980 -12.830   0.855  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.789 -12.567  -0.439  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.213  -9.851  -0.798  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.524  -9.496  -0.201  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.310  -8.536   0.978  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.193  -8.352   1.793  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.601  -9.139  -1.087  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.141  -9.018  -0.949  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.014 -10.389   0.152  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.154  -7.916   1.091  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -4.936  -6.979   2.233  1.00  0.00           C  
ATOM    634  C   ASP A  41      -4.925  -5.539   1.719  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.560  -5.284   0.593  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.599  -7.294   2.898  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -3.837  -7.720   4.346  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.589  -8.659   4.551  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.261  -7.103   5.227  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.433  -8.062   0.428  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -5.733  -7.097   2.953  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.112  -8.094   2.361  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -2.974  -6.415   2.881  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.324  -4.599   2.535  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.347  -3.178   2.083  1.00  0.00           C  
ATOM    646  C   LYS A  42      -3.954  -2.564   2.219  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.138  -3.010   3.002  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.336  -2.394   2.945  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -7.763  -2.718   2.503  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -8.708  -2.596   3.699  1.00  0.00           C  
ATOM    651  CE  LYS A  42     -10.156  -2.698   3.216  1.00  0.00           C  
ATOM    652  NZ  LYS A  42     -10.946  -3.509   4.185  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.618  -4.824   3.440  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.660  -3.135   1.051  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.207  -2.669   3.982  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -6.156  -1.337   2.826  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -8.066  -2.028   1.730  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -7.800  -3.727   2.120  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.505  -3.392   4.402  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -8.557  -1.642   4.180  1.00  0.00           H  
ATOM    661  HE2 LYS A  42     -10.582  -1.708   3.144  1.00  0.00           H  
ATOM    662  HE3 LYS A  42     -10.180  -3.171   2.247  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42     -10.461  -4.413   4.357  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42     -11.040  -2.989   5.080  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42     -11.892  -3.693   3.793  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.670  -1.559   1.436  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.328  -0.924   1.483  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.457   0.597   1.372  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.213   1.111   0.573  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.510  -1.435   0.307  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.314  -2.242   0.811  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.699  -2.366  -0.314  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.351  -1.541   2.001  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.338  -1.237   0.795  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -1.836  -1.182   2.407  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.133  -2.070  -0.307  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.164  -0.597  -0.283  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.645  -3.226   1.107  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.634  -1.498  -0.951  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.692  -2.437   0.100  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.483  -3.253  -0.890  1.00  0.00           H  
ATOM    682 HD21 LEU A  43       0.019  -0.516   2.051  1.00  0.00           H  
ATOM    683 HD22 LEU A  43       0.084  -2.054   2.916  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.425  -1.569   1.878  1.00  0.00           H  
ATOM    685  N   THR A  44      -1.718   1.318   2.174  1.00  0.00           N  
ATOM    686  CA  THR A  44      -1.789   2.799   2.129  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.119   3.324   0.860  1.00  0.00           C  
ATOM    688  O   THR A  44       0.014   3.006   0.567  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.054   3.384   3.340  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -1.980   3.592   4.397  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.403   4.723   2.955  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.123   0.885   2.810  1.00  0.00           H  
ATOM    693  HA  THR A  44      -2.816   3.105   2.154  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.286   2.697   3.663  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.511   4.362   4.179  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.152   5.381   2.542  1.00  0.00           H  
ATOM    697 HG22 THR A  44       0.028   5.178   3.835  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.377   4.559   2.218  1.00  0.00           H  
ATOM    699  N   LEU A  45      -1.800   4.161   0.134  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.196   4.756  -1.086  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.236   6.271  -0.925  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.727   6.980  -1.781  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -1.980   4.365  -2.343  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.426   3.080  -2.948  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.479   2.503  -3.885  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.163   3.385  -3.756  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.702   4.426   0.410  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.170   4.429  -1.178  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.017   4.219  -2.087  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -1.898   5.155  -3.079  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.203   2.370  -2.169  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.774   3.261  -4.597  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.068   1.654  -4.410  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.339   2.193  -3.312  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.348   4.231  -4.399  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.658   3.609  -3.085  1.00  0.00           H  
ATOM    717 HD23 LEU A  45       0.088   2.527  -4.362  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.711   6.777   0.168  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.696   8.254   0.375  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.024   8.892  -0.837  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.215  10.054  -1.133  1.00  0.00           O  
ATOM    722  CB  PHE A  46       0.104   8.598   1.635  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.806   8.623   2.839  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.059   9.242   2.763  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.389   8.031   4.037  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.896   9.266   3.884  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.225   8.055   5.158  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.479   8.672   5.082  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.312   6.186   0.839  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.703   8.618   0.462  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.869   7.854   1.785  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.565   9.567   1.515  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.381   9.699   1.840  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.579   7.554   4.096  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.863   9.742   3.826  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.904   7.598   6.082  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.125   8.691   5.947  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.760   8.107  -1.527  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.476   8.566  -2.735  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.582   9.494  -3.560  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.600   9.257  -3.717  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.846   7.323  -3.551  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       3.102   6.679  -2.984  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.722   6.283  -3.484  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.882   7.187  -1.241  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.376   9.088  -2.451  1.00  0.00           H  
ATOM    747  HB  VAL A  47       2.018   7.608  -4.574  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       3.082   6.737  -1.907  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.144   5.633  -3.288  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.969   7.200  -3.358  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.200   6.719  -3.833  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.983   5.433  -4.104  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.601   5.950  -2.466  1.00  0.00           H  
ATOM    754  N   LYS A  48       1.138  10.549  -4.084  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.324  11.493  -4.897  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.536  11.195  -6.383  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.532  10.566  -6.702  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.758  12.929  -4.594  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.468  13.845  -4.597  1.00  0.00           C  
ATOM    760  CD  LYS A  48      -1.161  13.777  -3.234  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -2.643  14.119  -3.397  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -3.330  13.993  -2.081  1.00  0.00           N  
ATOM    763  OXT LYS A  48      -0.299  11.598  -7.173  1.00  0.00           O  
ATOM    764  H   LYS A  48       2.092  10.722  -3.942  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.722  11.373  -4.652  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.233  12.964  -3.624  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       1.454  13.262  -5.348  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.157  14.861  -4.793  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.156  13.523  -5.364  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -1.062  12.779  -2.829  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.702  14.485  -2.561  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.741  15.131  -3.759  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.093  13.438  -4.105  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -2.781  13.366  -1.460  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -3.411  14.932  -1.640  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -4.281  13.595  -2.224  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ASP A   1      -8.155  12.762   0.746  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -8.407  11.400   1.296  1.00  0.00           C  
ATOM      3  C   ASP A   1      -7.206  10.500   1.001  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.246  10.914   0.382  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -9.661  10.812   0.644  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.900  11.288   1.401  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -11.246  10.658   2.387  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -11.480  12.277   0.984  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -7.143  12.870   0.535  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -8.709  12.894  -0.125  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -8.436  13.477   1.447  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.555  11.464   2.364  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -9.718  11.136  -0.386  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -9.612   9.733   0.679  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.253   9.272   1.440  1.00  0.00           N  
ATOM     16  CA  SER A   2      -6.113   8.347   1.188  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.547   7.249   0.216  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.702   6.876   0.164  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.677   7.707   2.505  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.524   6.600   2.793  1.00  0.00           O  
ATOM     21  H   SER A   2      -8.035   8.959   1.938  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.285   8.897   0.764  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.661   7.360   2.420  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.741   8.439   3.299  1.00  0.00           H  
ATOM     25  HG  SER A   2      -6.063   5.798   2.534  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.629   6.726  -0.546  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.984   5.653  -1.501  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.785   4.295  -0.828  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.825   4.079  -0.118  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.085   5.738  -2.737  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.338   7.052  -3.478  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.389   4.565  -3.674  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.513   7.072  -4.769  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.712   7.035  -0.489  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -7.008   5.769  -1.792  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -4.051   5.691  -2.430  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.388   7.133  -3.719  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.046   7.881  -2.853  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.435   3.649  -3.105  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.337   4.734  -4.164  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.609   4.490  -4.418  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.303   6.058  -5.081  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.070   7.579  -5.544  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.584   7.594  -4.594  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.678   3.377  -1.052  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.535   2.029  -0.439  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.733   0.981  -1.531  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.799   0.866  -2.099  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.591   1.843   0.651  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.699   3.039   1.411  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -7.185   0.687   1.566  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.442   3.570  -1.635  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.549   1.925  -0.011  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.540   1.619   0.195  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -6.842   3.219   1.803  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.285   0.225   1.187  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -7.004   1.063   2.562  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.979  -0.045   1.598  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.714   0.231  -1.852  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.868  -0.781  -2.931  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.655  -2.186  -2.388  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.777  -2.432  -1.590  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.869  -0.478  -4.050  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.566  -1.234  -3.881  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.475  -2.596  -4.208  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.423  -0.547  -3.456  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.255  -3.257  -4.104  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.199  -1.213  -3.365  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.119  -2.568  -3.689  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.083  -3.226  -3.610  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.852   0.346  -1.397  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.868  -0.713  -3.333  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.307  -0.746  -4.997  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.657   0.581  -4.046  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.345  -3.146  -4.512  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.488   0.498  -3.199  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.188  -4.302  -4.357  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.318  -0.681  -3.037  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.631  -2.922  -4.334  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.457  -3.114  -2.823  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.301  -4.503  -2.338  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.319  -5.239  -3.236  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.487  -5.324  -4.437  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.652  -5.217  -2.346  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.257  -5.172  -0.942  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.060  -6.448  -0.689  1.00  0.00           C  
ATOM     87  NE  ARG A   6      -9.785  -6.328   0.607  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -10.672  -5.384   0.773  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -10.333  -4.266   1.354  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -11.896  -5.560   0.358  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.160  -2.893  -3.471  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.903  -4.486  -1.336  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.315  -4.725  -3.042  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.516  -6.246  -2.643  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -7.466  -5.093  -0.212  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -8.910  -4.316  -0.860  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -9.772  -6.589  -1.488  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -8.389  -7.294  -0.651  1.00  0.00           H  
ATOM     99  HE  ARG A   6      -9.597  -6.957   1.334  1.00  0.00           H  
ATOM    100 HH11 ARG A   6      -9.395  -4.131   1.671  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -11.012  -3.543   1.480  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.155  -6.418  -0.088  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -12.576  -4.837   0.483  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.289  -5.758  -2.651  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.264  -6.485  -3.433  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.770  -7.890  -3.733  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.896  -8.710  -2.859  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.999  -6.550  -2.584  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.801  -6.925  -3.451  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.753  -5.177  -1.966  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.184  -5.663  -1.682  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -3.060  -5.960  -4.353  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.129  -7.285  -1.803  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.101  -6.959  -4.488  1.00  0.00           H  
ATOM    115 HG12 VAL A   7      -0.018  -6.182  -3.320  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.437  -7.894  -3.146  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.524  -4.483  -2.311  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.791  -5.255  -0.889  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.773  -4.821  -2.268  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.066  -8.169  -4.967  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.575  -9.521  -5.332  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.433 -10.353  -5.909  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.428  -9.822  -6.327  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.686  -9.380  -6.372  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -6.553  -8.169  -6.024  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.827  -8.192  -6.867  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.451  -6.838  -6.857  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -9.544  -6.617  -7.535  1.00  0.00           C  
ATOM    129  NH1 ARG A   8     -10.534  -7.466  -7.477  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -9.649  -5.544  -8.270  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.958  -7.482  -5.659  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.966 -10.009  -4.450  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.249  -9.244  -7.350  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -6.296 -10.270  -6.371  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -6.813  -8.201  -4.977  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.005  -7.263  -6.231  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -7.585  -8.470  -7.881  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -8.520  -8.911  -6.451  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -8.038  -6.113  -6.343  1.00  0.00           H  
ATOM    140 HH11 ARG A   8     -10.456  -8.288  -6.912  1.00  0.00           H  
ATOM    141 HH12 ARG A   8     -11.371  -7.295  -7.996  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -8.891  -4.893  -8.315  1.00  0.00           H  
ATOM    143 HH22 ARG A   8     -10.487  -5.373  -8.790  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.569 -11.652  -5.933  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.473 -12.494  -6.490  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.154 -12.012  -7.904  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.034 -11.669  -8.668  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.907 -13.957  -6.546  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -2.831 -14.568  -5.146  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -2.787 -16.093  -5.256  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -2.114 -16.675  -4.012  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -2.027 -18.157  -4.142  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.385 -12.070  -5.586  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.594 -12.399  -5.870  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -3.920 -14.018  -6.915  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.247 -14.497  -7.209  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -1.939 -14.217  -4.648  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.701 -14.277  -4.578  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -3.793 -16.478  -5.335  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.222 -16.375  -6.133  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -1.120 -16.263  -3.915  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -2.696 -16.424  -3.137  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -2.830 -18.503  -4.708  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -1.135 -18.413  -4.611  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -2.054 -18.591  -3.197  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.899 -11.963  -8.248  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.519 -11.479  -9.604  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.417  -9.946  -9.599  1.00  0.00           C  
ATOM    169  O   GLY A  10      -0.040  -9.342 -10.584  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.207 -12.233  -7.610  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.435 -11.905  -9.882  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.269 -11.783 -10.319  1.00  0.00           H  
ATOM    173  N   ASP A  11      -0.744  -9.307  -8.502  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.659  -7.819  -8.450  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.741  -7.417  -8.002  1.00  0.00           C  
ATOM    176  O   ASP A  11       1.327  -8.038  -7.137  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -1.682  -7.270  -7.452  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.090  -7.355  -8.049  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.318  -8.230  -8.867  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -3.919  -6.543  -7.673  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.044  -9.800  -7.712  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -0.855  -7.411  -9.427  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -1.642  -7.847  -6.542  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.450  -6.239  -7.234  1.00  0.00           H  
ATOM    185  N   SER A  12       1.280  -6.381  -8.576  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.641  -5.938  -8.172  1.00  0.00           C  
ATOM    187  C   SER A  12       2.532  -4.566  -7.516  1.00  0.00           C  
ATOM    188  O   SER A  12       1.830  -3.708  -7.990  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.542  -5.850  -9.402  1.00  0.00           C  
ATOM    190  OG  SER A  12       3.446  -7.060 -10.142  1.00  0.00           O  
ATOM    191  H   SER A  12       0.788  -5.888  -9.267  1.00  0.00           H  
ATOM    192  HA  SER A  12       3.056  -6.642  -7.467  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.229  -5.031 -10.024  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.565  -5.689  -9.087  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.054  -7.694  -9.754  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.222  -4.360  -6.435  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.168  -3.041  -5.734  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.417  -1.925  -6.745  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.604  -1.033  -6.905  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.233  -3.038  -4.635  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.703  -3.770  -3.386  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.658  -2.914  -2.690  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.042  -5.099  -3.766  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.785  -5.077  -6.078  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.199  -2.883  -5.288  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.120  -3.538  -4.994  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.477  -2.022  -4.373  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.522  -3.957  -2.706  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.366  -2.101  -3.337  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.792  -3.531  -2.469  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.066  -2.519  -1.772  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       2.226  -4.912  -4.450  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       3.768  -5.744  -4.236  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.655  -5.575  -2.877  1.00  0.00           H  
ATOM    215  N   SER A  14       4.514  -1.974  -7.445  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.793  -0.917  -8.453  1.00  0.00           C  
ATOM    217  C   SER A  14       3.678  -0.901  -9.516  1.00  0.00           C  
ATOM    218  O   SER A  14       3.190   0.147  -9.904  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.135  -1.199  -9.128  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.502  -0.081  -9.925  1.00  0.00           O  
ATOM    221  H   SER A  14       5.147  -2.710  -7.317  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.837   0.041  -7.951  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.890  -1.364  -8.379  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.046  -2.082  -9.748  1.00  0.00           H  
ATOM    225  HG  SER A  14       6.356  -0.312 -10.846  1.00  0.00           H  
ATOM    226  N   SER A  15       3.278  -2.057  -9.989  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.203  -2.119 -11.027  1.00  0.00           C  
ATOM    228  C   SER A  15       0.941  -1.448 -10.503  1.00  0.00           C  
ATOM    229  O   SER A  15       0.305  -0.671 -11.187  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.898  -3.578 -11.365  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.835  -3.626 -12.309  1.00  0.00           O  
ATOM    232  H   SER A  15       3.689  -2.884  -9.663  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.532  -1.609 -11.907  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.771  -4.043 -11.791  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.616  -4.103 -10.464  1.00  0.00           H  
ATOM    236  HG  SER A  15       1.077  -3.076 -13.057  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.588  -1.737  -9.291  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.621  -1.115  -8.693  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.433   0.397  -8.728  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.309   1.120  -9.151  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.795  -1.593  -7.249  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.437  -2.986  -7.242  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.709  -0.620  -6.508  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.498  -3.987  -6.567  1.00  0.00           C  
ATOM    245  H   ILE A  16       1.128  -2.355  -8.772  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.494  -1.379  -9.270  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.167  -1.631  -6.761  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.371  -2.949  -6.696  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.626  -3.301  -8.257  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.230  -0.002  -7.221  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.426  -1.177  -5.926  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.118   0.003  -5.853  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.380  -3.471  -6.207  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.005  -4.456  -5.735  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.205  -4.742  -7.279  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.715   0.876  -8.319  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.963   2.348  -8.365  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.629   2.862  -9.762  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.037   3.861  -9.923  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.434   2.638  -8.120  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.420   0.268  -8.001  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.361   2.851  -7.609  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.797   3.311  -8.884  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.554   3.096  -7.150  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.991   1.715  -8.159  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.110   2.182 -10.775  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.842   2.620 -12.178  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.656   2.871 -12.374  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.052   3.796 -13.056  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.307   1.533 -13.148  1.00  0.00           C  
ATOM    271  CG  LYS A  18       1.685   2.172 -14.486  1.00  0.00           C  
ATOM    272  CD  LYS A  18       1.841   1.083 -15.548  1.00  0.00           C  
ATOM    273  CE  LYS A  18       2.292   1.716 -16.866  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       2.888   0.669 -17.742  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.661   1.384 -10.610  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.386   3.532 -12.378  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       2.166   1.024 -12.735  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.508   0.824 -13.305  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       0.909   2.861 -14.787  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       2.617   2.704 -14.378  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       2.582   0.366 -15.221  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       0.896   0.585 -15.695  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       1.441   2.159 -17.361  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.029   2.480 -16.665  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       3.700   0.234 -17.261  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.176  -0.060 -17.944  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       3.205   1.104 -18.634  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.490   2.063 -11.772  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.963   2.260 -11.914  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.342   3.674 -11.464  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.284   4.259 -11.958  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.690   1.238 -11.037  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -5.077   0.960 -11.619  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -5.081  -0.413 -12.293  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -5.947  -0.369 -13.504  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -5.559   0.292 -14.560  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -4.410   0.020 -15.115  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -6.322   1.226 -15.060  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.148   1.329 -11.222  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.250   2.119 -12.945  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.122   0.319 -11.007  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.795   1.630 -10.038  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.810   0.975 -10.824  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -5.321   1.717 -12.348  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -4.073  -0.676 -12.578  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -5.464  -1.150 -11.603  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -6.807  -0.837 -13.508  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -3.826  -0.696 -14.732  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -4.114   0.527 -15.924  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -7.202   1.433 -14.634  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -6.025   1.732 -15.869  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.611   4.230 -10.533  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.922   5.605 -10.057  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.755   6.548 -10.372  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.693   7.645  -9.852  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.138   5.598  -8.538  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.235   4.186  -8.024  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.452   3.560  -7.804  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.278   3.271  -7.662  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.189   2.330  -7.327  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.884   2.105  -7.226  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.853   3.742 -10.152  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.816   5.966 -10.544  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.307   6.092  -8.059  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -4.044   6.126  -8.302  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.338   3.944  -7.965  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.217   3.431  -7.699  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.937   1.618  -7.040  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.819   6.134 -11.196  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.344   7.019 -11.498  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.934   7.491 -10.170  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.080   8.670  -9.921  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.873   5.244 -11.600  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.087   6.468 -12.058  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.016   7.875 -12.069  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.235   6.567  -9.298  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.770   6.942  -7.961  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.165   6.356  -7.740  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.666   5.593  -8.540  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.828   6.421  -6.885  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.203   7.493  -6.551  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.112   5.167  -7.368  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.080   5.624  -9.514  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.822   8.018  -7.889  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.402   6.183  -6.005  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.586   7.922  -7.465  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.016   7.052  -5.990  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.265   8.264  -5.959  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.794   4.572  -7.950  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.227   4.594  -6.516  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.739   5.447  -7.974  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.800   6.724  -6.651  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.168   6.205  -6.370  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.114   5.174  -5.237  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.115   5.501  -4.060  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.075   7.365  -5.959  1.00  0.00           C  
ATOM    357  CG  ASN A  23       7.070   7.655  -7.083  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       7.868   6.812  -7.439  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       7.057   8.825  -7.663  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.370   7.344  -6.021  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.565   5.739  -7.258  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.474   8.242  -5.775  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.615   7.101  -5.063  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       6.413   9.506  -7.376  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       7.690   9.023  -8.383  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.080   3.921  -5.580  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.036   2.876  -4.525  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.197   3.091  -3.553  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.140   2.677  -2.417  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.109   1.500  -5.169  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       3.966   1.378  -6.151  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       4.943   0.417  -4.121  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.629   1.477  -5.398  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.093   3.669  -6.526  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.102   2.968  -3.988  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.050   1.379  -5.684  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.039   2.171  -6.875  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.025   0.430  -6.649  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.390   0.813  -3.281  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.392  -0.409  -4.561  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.913   0.075  -3.795  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.618   2.372  -4.776  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.820   1.533  -6.110  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.500   0.593  -4.778  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.234   3.774  -3.965  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.340   4.043  -3.015  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.773   4.935  -1.911  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.054   4.746  -0.747  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.500   4.750  -3.713  1.00  0.00           C  
ATOM    390  CG  LYS A  25       8.989   5.964  -4.496  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.178   6.784  -4.998  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.863   7.466  -3.814  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      11.555   8.700  -4.285  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.266   4.133  -4.874  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.684   3.113  -2.585  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.208   5.075  -2.966  1.00  0.00           H  
ATOM    397  HB3 LYS A  25       9.979   4.061  -4.389  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.402   5.628  -5.338  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.379   6.577  -3.852  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      10.879   6.133  -5.498  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.828   7.536  -5.691  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.125   7.728  -3.071  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.587   6.791  -3.380  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25      12.147   8.473  -5.107  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25      10.850   9.412  -4.552  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      12.153   9.074  -3.518  1.00  0.00           H  
ATOM    407  N   ASP A  26       6.927   5.875  -2.267  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.299   6.726  -1.224  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.477   5.792  -0.365  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.459   5.885   0.847  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.379   7.780  -1.837  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.133   8.604  -2.882  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.353   8.576  -2.869  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.475   9.259  -3.673  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.679   5.988  -3.206  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.056   7.192  -0.627  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.533   7.289  -2.298  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.023   8.435  -1.058  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.824   4.859  -0.994  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.038   3.869  -0.210  1.00  0.00           C  
ATOM    421  C   VAL A  27       4.985   3.183   0.771  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.717   3.099   1.954  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.423   2.843  -1.149  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.840   1.685  -0.340  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.318   3.529  -1.931  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.872   4.796  -1.979  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.257   4.376   0.336  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.172   2.469  -1.828  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       3.537   1.403   0.437  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.909   1.996   0.110  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       2.662   0.842  -0.989  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       2.577   4.571  -2.045  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.215   3.072  -2.905  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.392   3.445  -1.385  1.00  0.00           H  
ATOM    435  N   MET A  28       6.122   2.735   0.302  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.098   2.099   1.224  1.00  0.00           C  
ATOM    437  C   MET A  28       7.671   3.181   2.144  1.00  0.00           C  
ATOM    438  O   MET A  28       8.309   2.896   3.138  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.224   1.456   0.413  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.638   0.386  -0.510  1.00  0.00           C  
ATOM    441  SD  MET A  28       8.981  -0.478  -1.364  1.00  0.00           S  
ATOM    442  CE  MET A  28       7.976  -1.805  -2.073  1.00  0.00           C  
ATOM    443  H   MET A  28       6.348   2.849  -0.651  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.600   1.345   1.817  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.718   2.214  -0.179  1.00  0.00           H  
ATOM    446  HB3 MET A  28       8.936   1.000   1.084  1.00  0.00           H  
ATOM    447  HG2 MET A  28       7.070  -0.321   0.074  1.00  0.00           H  
ATOM    448  HG3 MET A  28       6.992   0.853  -1.238  1.00  0.00           H  
ATOM    449  HE1 MET A  28       7.091  -1.382  -2.530  1.00  0.00           H  
ATOM    450  HE2 MET A  28       8.554  -2.334  -2.818  1.00  0.00           H  
ATOM    451  HE3 MET A  28       7.681  -2.491  -1.295  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.443   4.425   1.816  1.00  0.00           N  
ATOM    453  CA  ARG A  29       7.959   5.533   2.663  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.097   5.649   3.921  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.602   5.814   5.012  1.00  0.00           O  
ATOM    456  CB  ARG A  29       7.898   6.848   1.881  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.807   7.884   2.542  1.00  0.00           C  
ATOM    458  CD  ARG A  29       9.035   9.047   1.575  1.00  0.00           C  
ATOM    459  NE  ARG A  29      10.428   8.994   1.056  1.00  0.00           N  
ATOM    460  CZ  ARG A  29      11.315   9.852   1.479  1.00  0.00           C  
ATOM    461  NH1 ARG A  29      11.854  10.699   0.645  1.00  0.00           N  
ATOM    462  NH2 ARG A  29      11.662   9.865   2.738  1.00  0.00           N  
ATOM    463  H   ARG A  29       6.921   4.634   1.003  1.00  0.00           H  
ATOM    464  HA  ARG A  29       8.981   5.327   2.944  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.226   6.678   0.867  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       6.884   7.216   1.875  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.340   8.249   3.445  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.756   7.429   2.785  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       8.340   8.971   0.752  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       8.878   9.981   2.094  1.00  0.00           H  
ATOM    471  HE  ARG A  29      10.679   8.314   0.395  1.00  0.00           H  
ATOM    472 HH11 ARG A  29      11.588  10.689  -0.319  1.00  0.00           H  
ATOM    473 HH12 ARG A  29      12.533  11.357   0.969  1.00  0.00           H  
ATOM    474 HH21 ARG A  29      11.249   9.216   3.376  1.00  0.00           H  
ATOM    475 HH22 ARG A  29      12.341  10.522   3.062  1.00  0.00           H  
ATOM    476  N   TRP A  30       5.799   5.554   3.785  1.00  0.00           N  
ATOM    477  CA  TRP A  30       4.931   5.654   4.996  1.00  0.00           C  
ATOM    478  C   TRP A  30       4.893   4.299   5.694  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.101   4.202   6.887  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.512   6.066   4.603  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.581   7.247   3.698  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.012   8.479   4.050  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.225   7.322   2.295  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       3.946   9.306   2.943  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.467   8.635   1.835  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.722   6.381   1.389  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.217   9.002   0.513  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.469   6.742   0.062  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.717   8.051  -0.377  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.399   5.412   2.894  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.344   6.390   5.671  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.025   5.248   4.093  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       2.953   6.324   5.489  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.352   8.768   5.032  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.204  10.252   2.926  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.527   5.371   1.718  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.410  10.012   0.182  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.081   6.008  -0.625  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.521   8.322  -1.406  1.00  0.00           H  
ATOM    500  N   ASN A  31       4.648   3.245   4.963  1.00  0.00           N  
ATOM    501  CA  ASN A  31       4.621   1.905   5.609  1.00  0.00           C  
ATOM    502  C   ASN A  31       5.951   1.202   5.348  1.00  0.00           C  
ATOM    503  O   ASN A  31       6.462   1.197   4.247  1.00  0.00           O  
ATOM    504  CB  ASN A  31       3.466   1.064   5.062  1.00  0.00           C  
ATOM    505  CG  ASN A  31       3.387   1.186   3.538  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       4.132   0.540   2.828  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.510   1.991   2.995  1.00  0.00           N  
ATOM    508  H   ASN A  31       4.494   3.334   3.998  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.494   2.029   6.673  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       3.629   0.031   5.333  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       2.539   1.405   5.498  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       1.908   2.516   3.557  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       2.457   2.069   2.023  1.00  0.00           H  
ATOM    514  N   SER A  32       6.514   0.609   6.359  1.00  0.00           N  
ATOM    515  CA  SER A  32       7.816  -0.095   6.187  1.00  0.00           C  
ATOM    516  C   SER A  32       7.556  -1.583   6.021  1.00  0.00           C  
ATOM    517  O   SER A  32       7.575  -2.110   4.927  1.00  0.00           O  
ATOM    518  CB  SER A  32       8.698   0.145   7.413  1.00  0.00           C  
ATOM    519  OG  SER A  32       9.779  -0.776   7.401  1.00  0.00           O  
ATOM    520  H   SER A  32       6.078   0.628   7.236  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.313   0.273   5.314  1.00  0.00           H  
ATOM    522  HB2 SER A  32       9.088   1.149   7.388  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.107   0.013   8.311  1.00  0.00           H  
ATOM    524  HG  SER A  32      10.595  -0.277   7.475  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.299  -2.257   7.098  1.00  0.00           N  
ATOM    526  CA  ASP A  33       7.010  -3.717   7.013  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.670  -3.895   6.303  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.620  -3.862   6.913  1.00  0.00           O  
ATOM    529  CB  ASP A  33       6.942  -4.345   8.414  1.00  0.00           C  
ATOM    530  CG  ASP A  33       6.490  -3.307   9.450  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       5.360  -2.853   9.360  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       7.284  -2.987  10.320  1.00  0.00           O  
ATOM    533  H   ASP A  33       7.283  -1.795   7.954  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.787  -4.202   6.438  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       6.240  -5.165   8.404  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       7.919  -4.714   8.686  1.00  0.00           H  
ATOM    537  N   THR A  34       5.695  -4.064   5.011  1.00  0.00           N  
ATOM    538  CA  THR A  34       4.423  -4.221   4.258  1.00  0.00           C  
ATOM    539  C   THR A  34       3.950  -5.675   4.312  1.00  0.00           C  
ATOM    540  O   THR A  34       3.594  -6.262   3.307  1.00  0.00           O  
ATOM    541  CB  THR A  34       4.645  -3.798   2.807  1.00  0.00           C  
ATOM    542  OG1 THR A  34       6.007  -4.001   2.459  1.00  0.00           O  
ATOM    543  CG2 THR A  34       4.290  -2.319   2.648  1.00  0.00           C  
ATOM    544  H   THR A  34       6.551  -4.073   4.534  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.669  -3.585   4.699  1.00  0.00           H  
ATOM    546  HB  THR A  34       4.015  -4.386   2.160  1.00  0.00           H  
ATOM    547  HG1 THR A  34       6.148  -4.946   2.348  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.640  -1.770   3.511  1.00  0.00           H  
ATOM    549 HG22 THR A  34       4.759  -1.929   1.757  1.00  0.00           H  
ATOM    550 HG23 THR A  34       3.218  -2.213   2.566  1.00  0.00           H  
ATOM    551  N   ALA A  35       3.910  -6.252   5.483  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.430  -7.653   5.601  1.00  0.00           C  
ATOM    553  C   ALA A  35       1.931  -7.697   5.298  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.348  -8.755   5.162  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.684  -8.165   7.020  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.174  -5.759   6.284  1.00  0.00           H  
ATOM    557  HA  ALA A  35       3.956  -8.272   4.893  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       4.658  -7.839   7.350  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       2.927  -7.772   7.684  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.642  -9.245   7.025  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.302  -6.556   5.176  1.00  0.00           N  
ATOM    562  CA  ASN A  36      -0.147  -6.537   4.867  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.349  -6.672   3.357  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.462  -6.676   2.881  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.756  -5.217   5.344  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -0.642  -5.115   6.866  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -0.084  -5.983   7.508  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -1.154  -4.081   7.477  1.00  0.00           N  
ATOM    569  H   ASN A  36       1.784  -5.713   5.277  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.632  -7.360   5.370  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.229  -4.393   4.887  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.798  -5.179   5.061  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -1.606  -3.382   6.960  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -1.086  -4.006   8.451  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.706  -6.788   2.589  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.519  -6.930   1.117  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.243  -8.400   0.810  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.063  -9.099   0.249  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.772  -6.480   0.365  1.00  0.00           C  
ATOM    580  CG  LEU A  37       1.846  -4.952   0.322  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.518  -4.359   1.693  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.258  -4.528  -0.081  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.609  -6.789   2.973  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.326  -6.333   0.803  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.650  -6.872   0.855  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.724  -6.854  -0.649  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.140  -4.583  -0.405  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       2.054  -4.899   2.457  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.810  -3.322   1.715  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       0.457  -4.437   1.875  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.980  -5.078   0.504  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       3.412  -4.738  -1.129  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.380  -3.469   0.096  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.915  -8.864   1.177  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.284 -10.273   0.924  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.328 -10.270  -0.174  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.908  -9.237  -0.458  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.870 -10.880   2.200  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.740 -11.180   3.186  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.116 -12.535   2.849  1.00  0.00           C  
ATOM    601  OE1 GLN A  38       0.727 -12.629   1.979  1.00  0.00           O  
ATOM    602  NE2 GLN A  38      -0.497 -13.597   3.506  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.556  -8.275   1.614  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.417 -10.834   0.609  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.563 -10.181   2.647  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -2.388 -11.797   1.961  1.00  0.00           H  
ATOM    607  HG2 GLN A  38       0.013 -10.409   3.116  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.135 -11.208   4.190  1.00  0.00           H  
ATOM    609 HE21 GLN A  38      -1.178 -13.521   4.208  1.00  0.00           H  
ATOM    610 HE22 GLN A  38      -0.104 -14.469   3.297  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.547 -11.406  -0.764  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.525 -11.525  -1.842  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.932 -11.354  -1.277  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.608 -12.302  -0.935  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.279 -12.924  -2.413  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.553 -13.718  -1.304  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.873 -12.670  -0.402  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.329 -10.777  -2.590  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.220 -13.395  -2.661  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.651 -12.863  -3.287  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.268 -14.297  -0.734  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.808 -14.366  -1.736  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -2.035 -12.907   0.640  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.819 -12.607  -0.621  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.354 -10.127  -1.168  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.699  -9.829  -0.616  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.578  -8.805   0.523  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.498  -8.630   1.296  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.769  -9.389  -1.452  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.326  -9.424  -1.399  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -7.141 -10.736  -0.233  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.460  -8.119   0.645  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.335  -7.121   1.748  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.261  -5.717   1.153  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.822  -5.533   0.039  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -4.069  -7.402   2.549  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.424  -8.140   3.839  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -5.415  -8.849   3.840  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -3.694  -7.983   4.805  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.706  -8.257   0.015  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -6.194  -7.191   2.397  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.399  -8.009   1.960  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.587  -6.468   2.793  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.692  -4.721   1.884  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.657  -3.333   1.348  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.265  -2.725   1.543  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.469  -3.198   2.330  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.707  -2.481   2.071  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.103  -1.839   3.324  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -5.877  -2.910   4.393  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -5.871  -2.262   5.777  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -6.076  -3.310   6.817  1.00  0.00           N  
ATOM    653  H   LYS A  42      -6.047  -4.891   2.780  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.887  -3.356   0.293  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -7.058  -1.707   1.405  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.538  -3.107   2.357  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.162  -1.372   3.075  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -6.782  -1.092   3.707  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -6.669  -3.643   4.341  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -4.926  -3.396   4.222  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -4.923  -1.771   5.942  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -6.669  -1.535   5.837  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -6.481  -4.160   6.377  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -5.163  -3.547   7.255  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -6.729  -2.956   7.544  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.961  -1.694   0.801  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.621  -1.060   0.898  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.750   0.460   0.798  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.483   0.978  -0.022  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.763  -1.556  -0.257  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.547  -2.309   0.279  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.498  -2.390  -0.822  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.054  -1.574   1.482  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.611  -1.354   0.153  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.160  -1.328   1.835  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.352  -2.221  -0.875  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.437  -0.714  -0.850  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.840  -3.307   0.571  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.405  -1.527  -1.465  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.484  -2.411  -0.383  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.339  -3.287  -1.398  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.330  -0.567   1.520  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.207  -2.097   2.391  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.130  -1.546   1.383  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.041   1.177   1.627  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.115   2.657   1.591  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.416   3.193   0.343  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.252   2.935   0.111  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.410   3.236   2.823  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.362   3.440   3.856  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.746   4.575   2.463  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.464   0.741   2.278  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.143   2.960   1.592  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.653   2.546   3.163  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -2.308   2.697   4.461  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.482   5.235   2.029  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.343   5.027   3.355  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.055   4.412   1.749  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.107   3.973  -0.437  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.473   4.573  -1.638  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.497   6.087  -1.460  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.977   6.812  -2.310  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.240   4.204  -2.914  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.680   2.925  -3.530  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.727   2.350  -4.472  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.417   3.241  -4.334  1.00  0.00           C  
ATOM    707  H   LEU A  45      -3.034   4.193  -0.212  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.450   4.235  -1.716  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.281   4.058  -2.676  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.145   5.004  -3.637  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.455   2.210  -2.756  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -3.010   3.106  -5.191  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.315   1.496  -4.989  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.596   2.049  -3.906  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.607   4.090  -4.973  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.401   3.470  -3.660  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.159   2.387  -4.942  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.968   6.575  -0.359  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.938   8.050  -0.132  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.276   8.699  -1.342  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.471   9.864  -1.628  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.114   8.370   1.119  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.989   8.349   2.348  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.233   8.989   2.340  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.547   7.693   3.504  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -3.037   8.970   3.486  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.350   7.675   4.650  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.594   8.313   4.641  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.580   5.970   0.306  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.941   8.423  -0.023  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.665   7.635   1.229  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.330   9.350   1.015  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.576   9.496   1.449  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.416   7.201   3.510  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.998   9.463   3.481  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -1.008   7.168   5.540  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -3.214   8.300   5.525  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.508   7.924  -2.041  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.219   8.394  -3.247  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.319   9.322  -4.066  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.861   9.078  -4.229  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.597   7.160  -4.073  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.849   6.513  -3.502  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.474   6.118  -4.025  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.636   7.002  -1.762  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.116   8.921  -2.961  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.776   7.457  -5.092  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.812   6.547  -2.424  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       2.901   5.474  -3.829  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.718   7.047  -3.851  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.444   6.555  -4.384  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.745   5.272  -4.648  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.340   5.780  -3.010  1.00  0.00           H  
ATOM    754  N   LYS A  48       0.869  10.386  -4.583  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.049  11.330  -5.391  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.096  10.912  -6.861  1.00  0.00           C  
ATOM    757  O   LYS A  48      -0.941  10.543  -7.386  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.607  12.746  -5.240  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.069  13.436  -4.054  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.465  14.864  -3.919  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.656  15.787  -3.434  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -1.365  15.156  -2.285  1.00  0.00           N  
ATOM    763  OXT LYS A  48       1.170  10.966  -7.438  1.00  0.00           O  
ATOM    764  H   LYS A  48       1.821  10.564  -4.439  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.974  11.308  -5.043  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.673  12.696  -5.068  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.413  13.309  -6.140  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.136  13.464  -4.215  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.144  12.887  -3.149  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.277  14.878  -3.205  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.821  15.207  -4.878  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -0.235  16.731  -3.122  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.356  15.956  -4.240  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.694  14.580  -1.737  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -1.766  15.898  -1.674  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -2.130  14.548  -2.639  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ASP A   1      -7.288  12.819   1.306  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -7.869  11.455   1.165  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.741  10.432   1.023  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.619  10.772   0.705  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -8.761  11.405  -0.077  1.00  0.00           C  
ATOM      6  CG  ASP A   1     -10.229  11.352   0.351  1.00  0.00           C  
ATOM      7  OD1 ASP A   1     -10.595  10.405   1.027  1.00  0.00           O  
ATOM      8  OD2 ASP A   1     -10.962  12.258  -0.007  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -6.448  12.903   0.700  1.00  0.00           H  
ATOM     10  H2  ASP A   1      -7.992  13.527   1.016  1.00  0.00           H  
ATOM     11  H3  ASP A   1      -7.021  12.982   2.298  1.00  0.00           H  
ATOM     12  HA  ASP A   1      -8.458  11.222   2.040  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      -8.592  12.286  -0.678  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      -8.526  10.524  -0.655  1.00  0.00           H  
ATOM     15  N   SER A   2      -7.031   9.181   1.256  1.00  0.00           N  
ATOM     16  CA  SER A   2      -5.977   8.136   1.134  1.00  0.00           C  
ATOM     17  C   SER A   2      -6.431   7.064   0.145  1.00  0.00           C  
ATOM     18  O   SER A   2      -7.588   6.696   0.102  1.00  0.00           O  
ATOM     19  CB  SER A   2      -5.736   7.495   2.501  1.00  0.00           C  
ATOM     20  OG  SER A   2      -6.741   6.519   2.747  1.00  0.00           O  
ATOM     21  H   SER A   2      -7.944   8.929   1.511  1.00  0.00           H  
ATOM     22  HA  SER A   2      -5.060   8.586   0.782  1.00  0.00           H  
ATOM     23  HB2 SER A   2      -4.771   7.017   2.512  1.00  0.00           H  
ATOM     24  HB3 SER A   2      -5.767   8.258   3.267  1.00  0.00           H  
ATOM     25  HG  SER A   2      -7.095   6.673   3.625  1.00  0.00           H  
ATOM     26  N   ILE A   3      -5.530   6.556  -0.648  1.00  0.00           N  
ATOM     27  CA  ILE A   3      -5.909   5.510  -1.623  1.00  0.00           C  
ATOM     28  C   ILE A   3      -5.706   4.134  -0.989  1.00  0.00           C  
ATOM     29  O   ILE A   3      -4.740   3.896  -0.293  1.00  0.00           O  
ATOM     30  CB  ILE A   3      -5.029   5.618  -2.871  1.00  0.00           C  
ATOM     31  CG1 ILE A   3      -5.303   6.941  -3.590  1.00  0.00           C  
ATOM     32  CG2 ILE A   3      -5.340   4.457  -3.821  1.00  0.00           C  
ATOM     33  CD1 ILE A   3      -4.487   6.989  -4.886  1.00  0.00           C  
ATOM     34  H   ILE A   3      -4.610   6.859  -0.600  1.00  0.00           H  
ATOM     35  HA  ILE A   3      -6.936   5.639  -1.894  1.00  0.00           H  
ATOM     36  HB  ILE A   3      -3.991   5.575  -2.580  1.00  0.00           H  
ATOM     37 HG12 ILE A   3      -6.356   7.014  -3.821  1.00  0.00           H  
ATOM     38 HG13 ILE A   3      -5.014   7.764  -2.955  1.00  0.00           H  
ATOM     39 HG21 ILE A   3      -5.412   3.539  -3.258  1.00  0.00           H  
ATOM     40 HG22 ILE A   3      -6.278   4.645  -4.323  1.00  0.00           H  
ATOM     41 HG23 ILE A   3      -4.550   4.371  -4.555  1.00  0.00           H  
ATOM     42 HD11 ILE A   3      -4.347   5.984  -5.265  1.00  0.00           H  
ATOM     43 HD12 ILE A   3      -5.015   7.580  -5.622  1.00  0.00           H  
ATOM     44 HD13 ILE A   3      -3.524   7.435  -4.689  1.00  0.00           H  
ATOM     45  N   THR A   4      -6.602   3.223  -1.231  1.00  0.00           N  
ATOM     46  CA  THR A   4      -6.455   1.858  -0.658  1.00  0.00           C  
ATOM     47  C   THR A   4      -6.664   0.843  -1.778  1.00  0.00           C  
ATOM     48  O   THR A   4      -7.736   0.743  -2.339  1.00  0.00           O  
ATOM     49  CB  THR A   4      -7.500   1.642   0.435  1.00  0.00           C  
ATOM     50  OG1 THR A   4      -7.752   2.873   1.097  1.00  0.00           O  
ATOM     51  CG2 THR A   4      -6.984   0.613   1.441  1.00  0.00           C  
ATOM     52  H   THR A   4      -7.371   3.433  -1.803  1.00  0.00           H  
ATOM     53  HA  THR A   4      -5.466   1.743  -0.243  1.00  0.00           H  
ATOM     54  HB  THR A   4      -8.412   1.279  -0.010  1.00  0.00           H  
ATOM     55  HG1 THR A   4      -8.693   2.927   1.276  1.00  0.00           H  
ATOM     56 HG21 THR A   4      -6.121   0.109   1.031  1.00  0.00           H  
ATOM     57 HG22 THR A   4      -6.707   1.112   2.357  1.00  0.00           H  
ATOM     58 HG23 THR A   4      -7.759  -0.112   1.646  1.00  0.00           H  
ATOM     59  N   TYR A   5      -5.648   0.104  -2.128  1.00  0.00           N  
ATOM     60  CA  TYR A   5      -5.807  -0.878  -3.233  1.00  0.00           C  
ATOM     61  C   TYR A   5      -5.603  -2.298  -2.727  1.00  0.00           C  
ATOM     62  O   TYR A   5      -4.737  -2.568  -1.925  1.00  0.00           O  
ATOM     63  CB  TYR A   5      -4.802  -0.552  -4.340  1.00  0.00           C  
ATOM     64  CG  TYR A   5      -3.486  -1.284  -4.157  1.00  0.00           C  
ATOM     65  CD1 TYR A   5      -3.367  -2.643  -4.486  1.00  0.00           C  
ATOM     66  CD2 TYR A   5      -2.361  -0.577  -3.719  1.00  0.00           C  
ATOM     67  CE1 TYR A   5      -2.136  -3.280  -4.369  1.00  0.00           C  
ATOM     68  CE2 TYR A   5      -1.125  -1.219  -3.615  1.00  0.00           C  
ATOM     69  CZ  TYR A   5      -1.015  -2.572  -3.942  1.00  0.00           C  
ATOM     70  OH  TYR A   5       0.200  -3.208  -3.853  1.00  0.00           O  
ATOM     71  H   TYR A   5      -4.782   0.207  -1.678  1.00  0.00           H  
ATOM     72  HA  TYR A   5      -6.805  -0.793  -3.635  1.00  0.00           H  
ATOM     73  HB2 TYR A   5      -5.224  -0.827  -5.294  1.00  0.00           H  
ATOM     74  HB3 TYR A   5      -4.611   0.510  -4.332  1.00  0.00           H  
ATOM     75  HD1 TYR A   5      -4.225  -3.206  -4.803  1.00  0.00           H  
ATOM     76  HD2 TYR A   5      -2.448   0.466  -3.459  1.00  0.00           H  
ATOM     77  HE1 TYR A   5      -2.048  -4.325  -4.625  1.00  0.00           H  
ATOM     78  HE2 TYR A   5      -0.258  -0.673  -3.277  1.00  0.00           H  
ATOM     79  HH  TYR A   5       0.106  -4.083  -4.232  1.00  0.00           H  
ATOM     80  N   ARG A   6      -6.399  -3.213  -3.201  1.00  0.00           N  
ATOM     81  CA  ARG A   6      -6.251  -4.619  -2.756  1.00  0.00           C  
ATOM     82  C   ARG A   6      -5.260  -5.325  -3.667  1.00  0.00           C  
ATOM     83  O   ARG A   6      -5.427  -5.389  -4.869  1.00  0.00           O  
ATOM     84  CB  ARG A   6      -7.604  -5.331  -2.810  1.00  0.00           C  
ATOM     85  CG  ARG A   6      -8.097  -5.601  -1.388  1.00  0.00           C  
ATOM     86  CD  ARG A   6      -9.047  -4.485  -0.955  1.00  0.00           C  
ATOM     87  NE  ARG A   6     -10.324  -5.080  -0.468  1.00  0.00           N  
ATOM     88  CZ  ARG A   6     -11.377  -4.324  -0.305  1.00  0.00           C  
ATOM     89  NH1 ARG A   6     -11.254  -3.132   0.213  1.00  0.00           N  
ATOM     90  NH2 ARG A   6     -12.554  -4.764  -0.659  1.00  0.00           N  
ATOM     91  H   ARG A   6      -7.091  -2.974  -3.853  1.00  0.00           H  
ATOM     92  HA  ARG A   6      -5.870  -4.634  -1.749  1.00  0.00           H  
ATOM     93  HB2 ARG A   6      -8.319  -4.706  -3.327  1.00  0.00           H  
ATOM     94  HB3 ARG A   6      -7.497  -6.268  -3.337  1.00  0.00           H  
ATOM     95  HG2 ARG A   6      -8.617  -6.549  -1.361  1.00  0.00           H  
ATOM     96  HG3 ARG A   6      -7.253  -5.635  -0.715  1.00  0.00           H  
ATOM     97  HD2 ARG A   6      -8.591  -3.912  -0.161  1.00  0.00           H  
ATOM     98  HD3 ARG A   6      -9.249  -3.837  -1.796  1.00  0.00           H  
ATOM     99  HE  ARG A   6     -10.374  -6.038  -0.272  1.00  0.00           H  
ATOM    100 HH11 ARG A   6     -10.354  -2.796   0.487  1.00  0.00           H  
ATOM    101 HH12 ARG A   6     -12.062  -2.556   0.337  1.00  0.00           H  
ATOM    102 HH21 ARG A   6     -12.648  -5.677  -1.055  1.00  0.00           H  
ATOM    103 HH22 ARG A   6     -13.362  -4.187  -0.534  1.00  0.00           H  
ATOM    104  N   VAL A   7      -4.224  -5.849  -3.091  1.00  0.00           N  
ATOM    105  CA  VAL A   7      -3.197  -6.551  -3.893  1.00  0.00           C  
ATOM    106  C   VAL A   7      -3.711  -7.945  -4.242  1.00  0.00           C  
ATOM    107  O   VAL A   7      -3.831  -8.794  -3.395  1.00  0.00           O  
ATOM    108  CB  VAL A   7      -1.931  -6.653  -3.048  1.00  0.00           C  
ATOM    109  CG1 VAL A   7      -0.727  -6.939  -3.940  1.00  0.00           C  
ATOM    110  CG2 VAL A   7      -1.709  -5.327  -2.323  1.00  0.00           C  
ATOM    111  H   VAL A   7      -4.120  -5.777  -2.121  1.00  0.00           H  
ATOM    112  HA  VAL A   7      -2.993  -5.997  -4.797  1.00  0.00           H  
ATOM    113  HB  VAL A   7      -2.043  -7.449  -2.325  1.00  0.00           H  
ATOM    114 HG11 VAL A   7      -1.024  -6.885  -4.978  1.00  0.00           H  
ATOM    115 HG12 VAL A   7       0.048  -6.202  -3.742  1.00  0.00           H  
ATOM    116 HG13 VAL A   7      -0.353  -7.927  -3.721  1.00  0.00           H  
ATOM    117 HG21 VAL A   7      -2.459  -4.607  -2.653  1.00  0.00           H  
ATOM    118 HG22 VAL A   7      -1.798  -5.481  -1.258  1.00  0.00           H  
ATOM    119 HG23 VAL A   7      -0.715  -4.954  -2.556  1.00  0.00           H  
ATOM    120  N   ARG A   8      -4.014  -8.181  -5.482  1.00  0.00           N  
ATOM    121  CA  ARG A   8      -4.528  -9.520  -5.890  1.00  0.00           C  
ATOM    122  C   ARG A   8      -3.405 -10.306  -6.555  1.00  0.00           C  
ATOM    123  O   ARG A   8      -2.415  -9.743  -6.970  1.00  0.00           O  
ATOM    124  CB  ARG A   8      -5.685  -9.348  -6.872  1.00  0.00           C  
ATOM    125  CG  ARG A   8      -7.002  -9.683  -6.170  1.00  0.00           C  
ATOM    126  CD  ARG A   8      -7.832  -8.409  -6.004  1.00  0.00           C  
ATOM    127  NE  ARG A   8      -8.989  -8.444  -6.943  1.00  0.00           N  
ATOM    128  CZ  ARG A   8      -8.808  -8.781  -8.190  1.00  0.00           C  
ATOM    129  NH1 ARG A   8      -9.200  -9.953  -8.613  1.00  0.00           N  
ATOM    130  NH2 ARG A   8      -8.234  -7.947  -9.015  1.00  0.00           N  
ATOM    131  H   ARG A   8      -3.912  -7.473  -6.151  1.00  0.00           H  
ATOM    132  HA  ARG A   8      -4.873 -10.055  -5.018  1.00  0.00           H  
ATOM    133  HB2 ARG A   8      -5.714  -8.326  -7.221  1.00  0.00           H  
ATOM    134  HB3 ARG A   8      -5.549 -10.012  -7.712  1.00  0.00           H  
ATOM    135  HG2 ARG A   8      -7.552 -10.401  -6.759  1.00  0.00           H  
ATOM    136  HG3 ARG A   8      -6.794 -10.102  -5.196  1.00  0.00           H  
ATOM    137  HD2 ARG A   8      -8.194  -8.345  -4.988  1.00  0.00           H  
ATOM    138  HD3 ARG A   8      -7.218  -7.548  -6.220  1.00  0.00           H  
ATOM    139  HE  ARG A   8      -9.886  -8.214  -6.622  1.00  0.00           H  
ATOM    140 HH11 ARG A   8      -9.638 -10.591  -7.980  1.00  0.00           H  
ATOM    141 HH12 ARG A   8      -9.061 -10.211  -9.569  1.00  0.00           H  
ATOM    142 HH21 ARG A   8      -7.933  -7.050  -8.689  1.00  0.00           H  
ATOM    143 HH22 ARG A   8      -8.095  -8.206  -9.970  1.00  0.00           H  
ATOM    144  N   LYS A   9      -3.535 -11.604  -6.657  1.00  0.00           N  
ATOM    145  CA  LYS A   9      -2.452 -12.398  -7.302  1.00  0.00           C  
ATOM    146  C   LYS A   9      -2.176 -11.806  -8.679  1.00  0.00           C  
ATOM    147  O   LYS A   9      -3.081 -11.441  -9.404  1.00  0.00           O  
ATOM    148  CB  LYS A   9      -2.882 -13.853  -7.460  1.00  0.00           C  
ATOM    149  CG  LYS A   9      -3.021 -14.503  -6.083  1.00  0.00           C  
ATOM    150  CD  LYS A   9      -3.154 -16.018  -6.245  1.00  0.00           C  
ATOM    151  CE  LYS A   9      -3.072 -16.688  -4.873  1.00  0.00           C  
ATOM    152  NZ  LYS A   9      -4.407 -16.638  -4.214  1.00  0.00           N  
ATOM    153  H   LYS A   9      -4.337 -12.048  -6.311  1.00  0.00           H  
ATOM    154  HA  LYS A   9      -1.557 -12.346  -6.700  1.00  0.00           H  
ATOM    155  HB2 LYS A   9      -3.829 -13.894  -7.978  1.00  0.00           H  
ATOM    156  HB3 LYS A   9      -2.133 -14.381  -8.033  1.00  0.00           H  
ATOM    157  HG2 LYS A   9      -2.145 -14.279  -5.490  1.00  0.00           H  
ATOM    158  HG3 LYS A   9      -3.900 -14.117  -5.588  1.00  0.00           H  
ATOM    159  HD2 LYS A   9      -4.104 -16.248  -6.704  1.00  0.00           H  
ATOM    160  HD3 LYS A   9      -2.354 -16.384  -6.871  1.00  0.00           H  
ATOM    161  HE2 LYS A   9      -2.767 -17.717  -4.991  1.00  0.00           H  
ATOM    162  HE3 LYS A   9      -2.349 -16.167  -4.261  1.00  0.00           H  
ATOM    163  HZ1 LYS A   9      -5.093 -16.189  -4.853  1.00  0.00           H  
ATOM    164  HZ2 LYS A   9      -4.723 -17.603  -3.996  1.00  0.00           H  
ATOM    165  HZ3 LYS A   9      -4.340 -16.088  -3.335  1.00  0.00           H  
ATOM    166  N   GLY A  10      -0.932 -11.677  -9.031  1.00  0.00           N  
ATOM    167  CA  GLY A  10      -0.592 -11.071 -10.348  1.00  0.00           C  
ATOM    168  C   GLY A  10      -0.387  -9.562 -10.161  1.00  0.00           C  
ATOM    169  O   GLY A  10       0.419  -8.947 -10.832  1.00  0.00           O  
ATOM    170  H   GLY A  10      -0.221 -11.961  -8.422  1.00  0.00           H  
ATOM    171  HA2 GLY A  10       0.317 -11.518 -10.728  1.00  0.00           H  
ATOM    172  HA3 GLY A  10      -1.398 -11.238 -11.046  1.00  0.00           H  
ATOM    173  N   ASP A  11      -1.108  -8.960  -9.246  1.00  0.00           N  
ATOM    174  CA  ASP A  11      -0.955  -7.499  -9.005  1.00  0.00           C  
ATOM    175  C   ASP A  11       0.395  -7.240  -8.347  1.00  0.00           C  
ATOM    176  O   ASP A  11       0.733  -7.834  -7.345  1.00  0.00           O  
ATOM    177  CB  ASP A  11      -2.067  -7.004  -8.074  1.00  0.00           C  
ATOM    178  CG  ASP A  11      -3.423  -7.079  -8.781  1.00  0.00           C  
ATOM    179  OD1 ASP A  11      -3.490  -7.675  -9.843  1.00  0.00           O  
ATOM    180  OD2 ASP A  11      -4.376  -6.533  -8.247  1.00  0.00           O  
ATOM    181  H   ASP A  11      -1.748  -9.473  -8.714  1.00  0.00           H  
ATOM    182  HA  ASP A  11      -1.008  -6.968  -9.939  1.00  0.00           H  
ATOM    183  HB2 ASP A  11      -2.090  -7.618  -7.187  1.00  0.00           H  
ATOM    184  HB3 ASP A  11      -1.868  -5.982  -7.793  1.00  0.00           H  
ATOM    185  N   SER A  12       1.167  -6.350  -8.901  1.00  0.00           N  
ATOM    186  CA  SER A  12       2.495  -6.045  -8.305  1.00  0.00           C  
ATOM    187  C   SER A  12       2.433  -4.672  -7.646  1.00  0.00           C  
ATOM    188  O   SER A  12       1.734  -3.801  -8.096  1.00  0.00           O  
ATOM    189  CB  SER A  12       3.559  -6.040  -9.401  1.00  0.00           C  
ATOM    190  OG  SER A  12       4.423  -7.155  -9.223  1.00  0.00           O  
ATOM    191  H   SER A  12       0.870  -5.876  -9.706  1.00  0.00           H  
ATOM    192  HA  SER A  12       2.740  -6.793  -7.563  1.00  0.00           H  
ATOM    193  HB2 SER A  12       3.087  -6.108 -10.366  1.00  0.00           H  
ATOM    194  HB3 SER A  12       4.126  -5.120  -9.344  1.00  0.00           H  
ATOM    195  HG  SER A  12       4.820  -7.361 -10.073  1.00  0.00           H  
ATOM    196  N   LEU A  13       3.165  -4.475  -6.591  1.00  0.00           N  
ATOM    197  CA  LEU A  13       3.159  -3.151  -5.898  1.00  0.00           C  
ATOM    198  C   LEU A  13       3.391  -2.049  -6.935  1.00  0.00           C  
ATOM    199  O   LEU A  13       2.576  -1.156  -7.097  1.00  0.00           O  
ATOM    200  CB  LEU A  13       4.273  -3.154  -4.846  1.00  0.00           C  
ATOM    201  CG  LEU A  13       3.800  -3.880  -3.569  1.00  0.00           C  
ATOM    202  CD1 LEU A  13       2.754  -3.041  -2.856  1.00  0.00           C  
ATOM    203  CD2 LEU A  13       3.166  -5.234  -3.908  1.00  0.00           C  
ATOM    204  H   LEU A  13       3.732  -5.198  -6.255  1.00  0.00           H  
ATOM    205  HA  LEU A  13       2.211  -2.970  -5.413  1.00  0.00           H  
ATOM    206  HB2 LEU A  13       5.140  -3.661  -5.244  1.00  0.00           H  
ATOM    207  HB3 LEU A  13       4.537  -2.138  -4.598  1.00  0.00           H  
ATOM    208  HG  LEU A  13       4.645  -4.033  -2.912  1.00  0.00           H  
ATOM    209 HD11 LEU A  13       2.503  -2.184  -3.460  1.00  0.00           H  
ATOM    210 HD12 LEU A  13       1.867  -3.647  -2.699  1.00  0.00           H  
ATOM    211 HD13 LEU A  13       3.141  -2.715  -1.902  1.00  0.00           H  
ATOM    212 HD21 LEU A  13       3.837  -5.804  -4.532  1.00  0.00           H  
ATOM    213 HD22 LEU A  13       2.974  -5.778  -2.994  1.00  0.00           H  
ATOM    214 HD23 LEU A  13       2.231  -5.074  -4.427  1.00  0.00           H  
ATOM    215  N   SER A  14       4.472  -2.118  -7.656  1.00  0.00           N  
ATOM    216  CA  SER A  14       4.740  -1.084  -8.692  1.00  0.00           C  
ATOM    217  C   SER A  14       3.620  -1.097  -9.748  1.00  0.00           C  
ATOM    218  O   SER A  14       3.134  -0.060 -10.172  1.00  0.00           O  
ATOM    219  CB  SER A  14       6.077  -1.380  -9.370  1.00  0.00           C  
ATOM    220  OG  SER A  14       6.342  -2.775  -9.289  1.00  0.00           O  
ATOM    221  H   SER A  14       5.104  -2.856  -7.527  1.00  0.00           H  
ATOM    222  HA  SER A  14       4.786  -0.115  -8.215  1.00  0.00           H  
ATOM    223  HB2 SER A  14       6.031  -1.087 -10.405  1.00  0.00           H  
ATOM    224  HB3 SER A  14       6.862  -0.825  -8.874  1.00  0.00           H  
ATOM    225  HG  SER A  14       7.274  -2.888  -9.091  1.00  0.00           H  
ATOM    226  N   SER A  15       3.213  -2.265 -10.181  1.00  0.00           N  
ATOM    227  CA  SER A  15       2.133  -2.361 -11.213  1.00  0.00           C  
ATOM    228  C   SER A  15       0.880  -1.646 -10.723  1.00  0.00           C  
ATOM    229  O   SER A  15       0.285  -0.854 -11.426  1.00  0.00           O  
ATOM    230  CB  SER A  15       1.809  -3.829 -11.478  1.00  0.00           C  
ATOM    231  OG  SER A  15       0.597  -3.917 -12.216  1.00  0.00           O  
ATOM    232  H   SER A  15       3.621  -3.084  -9.829  1.00  0.00           H  
ATOM    233  HA  SER A  15       2.468  -1.901 -12.118  1.00  0.00           H  
ATOM    234  HB2 SER A  15       2.604  -4.280 -12.048  1.00  0.00           H  
ATOM    235  HB3 SER A  15       1.706  -4.350 -10.536  1.00  0.00           H  
ATOM    236  HG  SER A  15      -0.109  -4.134 -11.602  1.00  0.00           H  
ATOM    237  N   ILE A  16       0.490  -1.915  -9.520  1.00  0.00           N  
ATOM    238  CA  ILE A  16      -0.713  -1.250  -8.956  1.00  0.00           C  
ATOM    239  C   ILE A  16      -0.479   0.255  -8.996  1.00  0.00           C  
ATOM    240  O   ILE A  16      -1.339   1.004  -9.404  1.00  0.00           O  
ATOM    241  CB  ILE A  16      -0.939  -1.714  -7.516  1.00  0.00           C  
ATOM    242  CG1 ILE A  16      -1.578  -3.107  -7.519  1.00  0.00           C  
ATOM    243  CG2 ILE A  16      -1.880  -0.736  -6.821  1.00  0.00           C  
ATOM    244  CD1 ILE A  16      -0.643  -4.111  -6.842  1.00  0.00           C  
ATOM    245  H   ILE A  16       0.998  -2.546  -8.985  1.00  0.00           H  
ATOM    246  HA  ILE A  16      -1.579  -1.489  -9.553  1.00  0.00           H  
ATOM    247  HB  ILE A  16       0.005  -1.744  -6.990  1.00  0.00           H  
ATOM    248 HG12 ILE A  16      -2.513  -3.075  -6.979  1.00  0.00           H  
ATOM    249 HG13 ILE A  16      -1.759  -3.418  -8.537  1.00  0.00           H  
ATOM    250 HG21 ILE A  16      -2.329  -0.088  -7.556  1.00  0.00           H  
ATOM    251 HG22 ILE A  16      -2.653  -1.288  -6.311  1.00  0.00           H  
ATOM    252 HG23 ILE A  16      -1.327  -0.145  -6.107  1.00  0.00           H  
ATOM    253 HD11 ILE A  16       0.153  -3.580  -6.341  1.00  0.00           H  
ATOM    254 HD12 ILE A  16      -1.197  -4.691  -6.120  1.00  0.00           H  
ATOM    255 HD13 ILE A  16      -0.224  -4.770  -7.586  1.00  0.00           H  
ATOM    256  N   ALA A  17       0.687   0.702  -8.603  1.00  0.00           N  
ATOM    257  CA  ALA A  17       0.971   2.167  -8.656  1.00  0.00           C  
ATOM    258  C   ALA A  17       0.637   2.688 -10.051  1.00  0.00           C  
ATOM    259  O   ALA A  17      -0.011   3.699 -10.205  1.00  0.00           O  
ATOM    260  CB  ALA A  17       2.448   2.422  -8.417  1.00  0.00           C  
ATOM    261  H   ALA A  17       1.380   0.075  -8.292  1.00  0.00           H  
ATOM    262  HA  ALA A  17       0.384   2.687  -7.900  1.00  0.00           H  
ATOM    263  HB1 ALA A  17       2.837   3.043  -9.212  1.00  0.00           H  
ATOM    264  HB2 ALA A  17       2.579   2.924  -7.471  1.00  0.00           H  
ATOM    265  HB3 ALA A  17       2.977   1.482  -8.405  1.00  0.00           H  
ATOM    266  N   LYS A  18       1.096   2.001 -11.069  1.00  0.00           N  
ATOM    267  CA  LYS A  18       0.820   2.451 -12.468  1.00  0.00           C  
ATOM    268  C   LYS A  18      -0.678   2.713 -12.645  1.00  0.00           C  
ATOM    269  O   LYS A  18      -1.074   3.638 -13.325  1.00  0.00           O  
ATOM    270  CB  LYS A  18       1.267   1.367 -13.451  1.00  0.00           C  
ATOM    271  CG  LYS A  18       2.724   1.608 -13.847  1.00  0.00           C  
ATOM    272  CD  LYS A  18       2.779   2.184 -15.263  1.00  0.00           C  
ATOM    273  CE  LYS A  18       3.112   1.068 -16.255  1.00  0.00           C  
ATOM    274  NZ  LYS A  18       1.931   0.808 -17.126  1.00  0.00           N  
ATOM    275  H   LYS A  18       1.631   1.189 -10.912  1.00  0.00           H  
ATOM    276  HA  LYS A  18       1.368   3.360 -12.667  1.00  0.00           H  
ATOM    277  HB2 LYS A  18       1.176   0.398 -12.984  1.00  0.00           H  
ATOM    278  HB3 LYS A  18       0.646   1.403 -14.332  1.00  0.00           H  
ATOM    279  HG2 LYS A  18       3.173   2.307 -13.155  1.00  0.00           H  
ATOM    280  HG3 LYS A  18       3.264   0.674 -13.818  1.00  0.00           H  
ATOM    281  HD2 LYS A  18       1.820   2.615 -15.514  1.00  0.00           H  
ATOM    282  HD3 LYS A  18       3.542   2.946 -15.312  1.00  0.00           H  
ATOM    283  HE2 LYS A  18       3.950   1.368 -16.867  1.00  0.00           H  
ATOM    284  HE3 LYS A  18       3.365   0.168 -15.714  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18       1.587   1.705 -17.520  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18       2.204   0.172 -17.901  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18       1.177   0.364 -16.561  1.00  0.00           H  
ATOM    288  N   ARG A  19      -1.513   1.915 -12.029  1.00  0.00           N  
ATOM    289  CA  ARG A  19      -2.985   2.124 -12.152  1.00  0.00           C  
ATOM    290  C   ARG A  19      -3.346   3.545 -11.703  1.00  0.00           C  
ATOM    291  O   ARG A  19      -4.276   4.145 -12.203  1.00  0.00           O  
ATOM    292  CB  ARG A  19      -3.712   1.114 -11.261  1.00  0.00           C  
ATOM    293  CG  ARG A  19      -4.980   0.628 -11.965  1.00  0.00           C  
ATOM    294  CD  ARG A  19      -6.058   0.326 -10.921  1.00  0.00           C  
ATOM    295  NE  ARG A  19      -7.331  -0.023 -11.610  1.00  0.00           N  
ATOM    296  CZ  ARG A  19      -8.375  -0.376 -10.910  1.00  0.00           C  
ATOM    297  NH1 ARG A  19      -8.833  -1.596 -10.995  1.00  0.00           N  
ATOM    298  NH2 ARG A  19      -8.960   0.489 -10.129  1.00  0.00           N  
ATOM    299  H   ARG A  19      -1.170   1.180 -11.480  1.00  0.00           H  
ATOM    300  HA  ARG A  19      -3.288   1.981 -13.179  1.00  0.00           H  
ATOM    301  HB2 ARG A  19      -3.063   0.273 -11.068  1.00  0.00           H  
ATOM    302  HB3 ARG A  19      -3.981   1.584 -10.329  1.00  0.00           H  
ATOM    303  HG2 ARG A  19      -5.333   1.393 -12.640  1.00  0.00           H  
ATOM    304  HG3 ARG A  19      -4.760  -0.271 -12.523  1.00  0.00           H  
ATOM    305  HD2 ARG A  19      -5.742  -0.502 -10.306  1.00  0.00           H  
ATOM    306  HD3 ARG A  19      -6.210   1.197 -10.301  1.00  0.00           H  
ATOM    307  HE  ARG A  19      -7.385   0.013 -12.588  1.00  0.00           H  
ATOM    308 HH11 ARG A  19      -8.384  -2.259 -11.593  1.00  0.00           H  
ATOM    309 HH12 ARG A  19      -9.631  -1.867 -10.459  1.00  0.00           H  
ATOM    310 HH21 ARG A  19      -8.608   1.424 -10.065  1.00  0.00           H  
ATOM    311 HH22 ARG A  19      -9.759   0.219  -9.592  1.00  0.00           H  
ATOM    312  N   HIS A  20      -2.611   4.090 -10.770  1.00  0.00           N  
ATOM    313  CA  HIS A  20      -2.904   5.473 -10.299  1.00  0.00           C  
ATOM    314  C   HIS A  20      -1.730   6.400 -10.635  1.00  0.00           C  
ATOM    315  O   HIS A  20      -1.656   7.504 -10.131  1.00  0.00           O  
ATOM    316  CB  HIS A  20      -3.097   5.480  -8.777  1.00  0.00           C  
ATOM    317  CG  HIS A  20      -3.209   4.075  -8.247  1.00  0.00           C  
ATOM    318  ND1 HIS A  20      -4.432   3.469  -8.013  1.00  0.00           N  
ATOM    319  CD2 HIS A  20      -2.262   3.153  -7.877  1.00  0.00           C  
ATOM    320  CE1 HIS A  20      -4.182   2.241  -7.521  1.00  0.00           C  
ATOM    321  NE2 HIS A  20      -2.881   2.002  -7.423  1.00  0.00           N  
ATOM    322  H   HIS A  20      -1.860   3.592 -10.385  1.00  0.00           H  
ATOM    323  HA  HIS A  20      -3.800   5.837 -10.777  1.00  0.00           H  
ATOM    324  HB2 HIS A  20      -2.251   5.965  -8.315  1.00  0.00           H  
ATOM    325  HB3 HIS A  20      -3.990   6.026  -8.532  1.00  0.00           H  
ATOM    326  HD1 HIS A  20      -5.314   3.860  -8.174  1.00  0.00           H  
ATOM    327  HD2 HIS A  20      -1.200   3.299  -7.921  1.00  0.00           H  
ATOM    328  HE1 HIS A  20      -4.937   1.543  -7.218  1.00  0.00           H  
ATOM    329  N   GLY A  21      -0.803   5.967 -11.460  1.00  0.00           N  
ATOM    330  CA  GLY A  21       0.366   6.839 -11.780  1.00  0.00           C  
ATOM    331  C   GLY A  21       0.968   7.316 -10.461  1.00  0.00           C  
ATOM    332  O   GLY A  21       1.125   8.497 -10.223  1.00  0.00           O  
ATOM    333  H   GLY A  21      -0.867   5.072 -11.850  1.00  0.00           H  
ATOM    334  HA2 GLY A  21       1.100   6.275 -12.340  1.00  0.00           H  
ATOM    335  HA3 GLY A  21       0.041   7.690 -12.356  1.00  0.00           H  
ATOM    336  N   VAL A  22       1.261   6.397  -9.581  1.00  0.00           N  
ATOM    337  CA  VAL A  22       1.804   6.779  -8.248  1.00  0.00           C  
ATOM    338  C   VAL A  22       3.206   6.203  -8.038  1.00  0.00           C  
ATOM    339  O   VAL A  22       3.703   5.434  -8.835  1.00  0.00           O  
ATOM    340  CB  VAL A  22       0.874   6.256  -7.162  1.00  0.00           C  
ATOM    341  CG1 VAL A  22      -0.162   7.322  -6.820  1.00  0.00           C  
ATOM    342  CG2 VAL A  22       0.160   4.999  -7.638  1.00  0.00           C  
ATOM    343  H   VAL A  22       1.095   5.453  -9.788  1.00  0.00           H  
ATOM    344  HA  VAL A  22       1.852   7.854  -8.182  1.00  0.00           H  
ATOM    345  HB  VAL A  22       1.456   6.022  -6.288  1.00  0.00           H  
ATOM    346 HG11 VAL A  22      -0.475   7.824  -7.724  1.00  0.00           H  
ATOM    347 HG12 VAL A  22      -1.018   6.856  -6.351  1.00  0.00           H  
ATOM    348 HG13 VAL A  22       0.275   8.037  -6.142  1.00  0.00           H  
ATOM    349 HG21 VAL A  22       0.839   4.404  -8.223  1.00  0.00           H  
ATOM    350 HG22 VAL A  22      -0.174   4.428  -6.783  1.00  0.00           H  
ATOM    351 HG23 VAL A  22      -0.696   5.274  -8.242  1.00  0.00           H  
ATOM    352  N   ASN A  23       3.847   6.585  -6.960  1.00  0.00           N  
ATOM    353  CA  ASN A  23       5.223   6.081  -6.682  1.00  0.00           C  
ATOM    354  C   ASN A  23       5.182   5.055  -5.547  1.00  0.00           C  
ATOM    355  O   ASN A  23       5.202   5.386  -4.369  1.00  0.00           O  
ATOM    356  CB  ASN A  23       6.115   7.257  -6.279  1.00  0.00           C  
ATOM    357  CG  ASN A  23       6.918   7.734  -7.492  1.00  0.00           C  
ATOM    358  OD1 ASN A  23       8.110   7.940  -7.400  1.00  0.00           O  
ATOM    359  ND2 ASN A  23       6.310   7.923  -8.632  1.00  0.00           N  
ATOM    360  H   ASN A  23       3.422   7.209  -6.332  1.00  0.00           H  
ATOM    361  HA  ASN A  23       5.622   5.617  -7.571  1.00  0.00           H  
ATOM    362  HB2 ASN A  23       5.497   8.065  -5.917  1.00  0.00           H  
ATOM    363  HB3 ASN A  23       6.793   6.943  -5.501  1.00  0.00           H  
ATOM    364 HD21 ASN A  23       5.347   7.760  -8.708  1.00  0.00           H  
ATOM    365 HD22 ASN A  23       6.819   8.228  -9.412  1.00  0.00           H  
ATOM    366  N   ILE A  24       5.138   3.801  -5.882  1.00  0.00           N  
ATOM    367  CA  ILE A  24       5.106   2.765  -4.821  1.00  0.00           C  
ATOM    368  C   ILE A  24       6.281   2.982  -3.867  1.00  0.00           C  
ATOM    369  O   ILE A  24       6.231   2.597  -2.720  1.00  0.00           O  
ATOM    370  CB  ILE A  24       5.165   1.383  -5.453  1.00  0.00           C  
ATOM    371  CG1 ILE A  24       4.003   1.253  -6.413  1.00  0.00           C  
ATOM    372  CG2 ILE A  24       5.014   0.310  -4.389  1.00  0.00           C  
ATOM    373  CD1 ILE A  24       2.678   1.364  -5.639  1.00  0.00           C  
ATOM    374  H   ILE A  24       5.133   3.544  -6.826  1.00  0.00           H  
ATOM    375  HA  ILE A  24       4.180   2.863  -4.271  1.00  0.00           H  
ATOM    376  HB  ILE A  24       6.096   1.254  -5.983  1.00  0.00           H  
ATOM    377 HG12 ILE A  24       4.065   2.035  -7.148  1.00  0.00           H  
ATOM    378 HG13 ILE A  24       4.048   0.296  -6.898  1.00  0.00           H  
ATOM    379 HG21 ILE A  24       4.475   0.718  -3.545  1.00  0.00           H  
ATOM    380 HG22 ILE A  24       4.459  -0.520  -4.810  1.00  0.00           H  
ATOM    381 HG23 ILE A  24       5.990  -0.026  -4.073  1.00  0.00           H  
ATOM    382 HD11 ILE A  24       2.661   2.293  -5.068  1.00  0.00           H  
ATOM    383 HD12 ILE A  24       1.856   1.359  -6.336  1.00  0.00           H  
ATOM    384 HD13 ILE A  24       2.582   0.516  -4.968  1.00  0.00           H  
ATOM    385  N   LYS A  25       7.324   3.644  -4.310  1.00  0.00           N  
ATOM    386  CA  LYS A  25       8.447   3.922  -3.381  1.00  0.00           C  
ATOM    387  C   LYS A  25       7.901   4.817  -2.270  1.00  0.00           C  
ATOM    388  O   LYS A  25       8.224   4.652  -1.114  1.00  0.00           O  
ATOM    389  CB  LYS A  25       9.595   4.625  -4.105  1.00  0.00           C  
ATOM    390  CG  LYS A  25       9.063   5.802  -4.930  1.00  0.00           C  
ATOM    391  CD  LYS A  25      10.236   6.669  -5.391  1.00  0.00           C  
ATOM    392  CE  LYS A  25      10.748   7.502  -4.215  1.00  0.00           C  
ATOM    393  NZ  LYS A  25      10.343   8.924  -4.396  1.00  0.00           N  
ATOM    394  H   LYS A  25       7.346   3.981  -5.228  1.00  0.00           H  
ATOM    395  HA  LYS A  25       8.800   2.993  -2.954  1.00  0.00           H  
ATOM    396  HB2 LYS A  25      10.299   4.990  -3.374  1.00  0.00           H  
ATOM    397  HB3 LYS A  25      10.087   3.923  -4.759  1.00  0.00           H  
ATOM    398  HG2 LYS A  25       8.532   5.427  -5.794  1.00  0.00           H  
ATOM    399  HG3 LYS A  25       8.397   6.397  -4.326  1.00  0.00           H  
ATOM    400  HD2 LYS A  25      11.030   6.033  -5.757  1.00  0.00           H  
ATOM    401  HD3 LYS A  25       9.911   7.327  -6.182  1.00  0.00           H  
ATOM    402  HE2 LYS A  25      10.328   7.122  -3.296  1.00  0.00           H  
ATOM    403  HE3 LYS A  25      11.826   7.437  -4.173  1.00  0.00           H  
ATOM    404  HZ1 LYS A  25       9.753   9.012  -5.249  1.00  0.00           H  
ATOM    405  HZ2 LYS A  25       9.802   9.240  -3.566  1.00  0.00           H  
ATOM    406  HZ3 LYS A  25      11.192   9.516  -4.498  1.00  0.00           H  
ATOM    407  N   ASP A  26       7.022   5.734  -2.608  1.00  0.00           N  
ATOM    408  CA  ASP A  26       6.408   6.585  -1.556  1.00  0.00           C  
ATOM    409  C   ASP A  26       5.600   5.653  -0.682  1.00  0.00           C  
ATOM    410  O   ASP A  26       5.605   5.748   0.531  1.00  0.00           O  
ATOM    411  CB  ASP A  26       5.476   7.637  -2.157  1.00  0.00           C  
ATOM    412  CG  ASP A  26       6.221   8.482  -3.191  1.00  0.00           C  
ATOM    413  OD1 ASP A  26       7.439   8.412  -3.228  1.00  0.00           O  
ATOM    414  OD2 ASP A  26       5.559   9.195  -3.926  1.00  0.00           O  
ATOM    415  H   ASP A  26       6.738   5.827  -3.540  1.00  0.00           H  
ATOM    416  HA  ASP A  26       7.174   7.053  -0.973  1.00  0.00           H  
ATOM    417  HB2 ASP A  26       4.636   7.144  -2.622  1.00  0.00           H  
ATOM    418  HB3 ASP A  26       5.115   8.279  -1.368  1.00  0.00           H  
ATOM    419  N   VAL A  27       4.931   4.719  -1.295  1.00  0.00           N  
ATOM    420  CA  VAL A  27       4.157   3.731  -0.488  1.00  0.00           C  
ATOM    421  C   VAL A  27       5.126   3.047   0.478  1.00  0.00           C  
ATOM    422  O   VAL A  27       4.835   2.865   1.645  1.00  0.00           O  
ATOM    423  CB  VAL A  27       3.523   2.687  -1.398  1.00  0.00           C  
ATOM    424  CG1 VAL A  27       2.625   1.776  -0.565  1.00  0.00           C  
ATOM    425  CG2 VAL A  27       2.695   3.404  -2.456  1.00  0.00           C  
ATOM    426  H   VAL A  27       4.963   4.654  -2.281  1.00  0.00           H  
ATOM    427  HA  VAL A  27       3.388   4.242   0.072  1.00  0.00           H  
ATOM    428  HB  VAL A  27       4.294   2.102  -1.872  1.00  0.00           H  
ATOM    429 HG11 VAL A  27       2.574   2.152   0.449  1.00  0.00           H  
ATOM    430 HG12 VAL A  27       1.634   1.757  -0.993  1.00  0.00           H  
ATOM    431 HG13 VAL A  27       3.034   0.776  -0.558  1.00  0.00           H  
ATOM    432 HG21 VAL A  27       3.239   4.271  -2.798  1.00  0.00           H  
ATOM    433 HG22 VAL A  27       2.512   2.739  -3.288  1.00  0.00           H  
ATOM    434 HG23 VAL A  27       1.755   3.715  -2.027  1.00  0.00           H  
ATOM    435  N   MET A  28       6.299   2.705   0.006  1.00  0.00           N  
ATOM    436  CA  MET A  28       7.307   2.076   0.901  1.00  0.00           C  
ATOM    437  C   MET A  28       7.895   3.166   1.803  1.00  0.00           C  
ATOM    438  O   MET A  28       8.544   2.892   2.789  1.00  0.00           O  
ATOM    439  CB  MET A  28       8.418   1.447   0.061  1.00  0.00           C  
ATOM    440  CG  MET A  28       7.815   0.417  -0.898  1.00  0.00           C  
ATOM    441  SD  MET A  28       7.606  -1.159  -0.034  1.00  0.00           S  
ATOM    442  CE  MET A  28       9.312  -1.739  -0.209  1.00  0.00           C  
ATOM    443  H   MET A  28       6.530   2.891  -0.934  1.00  0.00           H  
ATOM    444  HA  MET A  28       6.831   1.319   1.508  1.00  0.00           H  
ATOM    445  HB2 MET A  28       8.919   2.217  -0.507  1.00  0.00           H  
ATOM    446  HB3 MET A  28       9.127   0.957   0.711  1.00  0.00           H  
ATOM    447  HG2 MET A  28       6.855   0.767  -1.245  1.00  0.00           H  
ATOM    448  HG3 MET A  28       8.475   0.281  -1.742  1.00  0.00           H  
ATOM    449  HE1 MET A  28       9.990  -0.908  -0.077  1.00  0.00           H  
ATOM    450  HE2 MET A  28       9.512  -2.496   0.536  1.00  0.00           H  
ATOM    451  HE3 MET A  28       9.451  -2.160  -1.192  1.00  0.00           H  
ATOM    452  N   ARG A  29       7.666   4.409   1.465  1.00  0.00           N  
ATOM    453  CA  ARG A  29       8.192   5.522   2.298  1.00  0.00           C  
ATOM    454  C   ARG A  29       7.355   5.619   3.575  1.00  0.00           C  
ATOM    455  O   ARG A  29       7.877   5.802   4.656  1.00  0.00           O  
ATOM    456  CB  ARG A  29       8.094   6.837   1.519  1.00  0.00           C  
ATOM    457  CG  ARG A  29       8.813   7.948   2.285  1.00  0.00           C  
ATOM    458  CD  ARG A  29       8.599   9.279   1.562  1.00  0.00           C  
ATOM    459  NE  ARG A  29       8.227  10.330   2.552  1.00  0.00           N  
ATOM    460  CZ  ARG A  29       8.103  11.573   2.168  1.00  0.00           C  
ATOM    461  NH1 ARG A  29       7.421  11.861   1.093  1.00  0.00           N  
ATOM    462  NH2 ARG A  29       8.661  12.527   2.861  1.00  0.00           N  
ATOM    463  H   ARG A  29       7.137   4.609   0.659  1.00  0.00           H  
ATOM    464  HA  ARG A  29       9.223   5.327   2.554  1.00  0.00           H  
ATOM    465  HB2 ARG A  29       8.551   6.714   0.548  1.00  0.00           H  
ATOM    466  HB3 ARG A  29       7.055   7.103   1.397  1.00  0.00           H  
ATOM    467  HG2 ARG A  29       8.413   8.011   3.287  1.00  0.00           H  
ATOM    468  HG3 ARG A  29       9.869   7.729   2.331  1.00  0.00           H  
ATOM    469  HD2 ARG A  29       9.511   9.565   1.059  1.00  0.00           H  
ATOM    470  HD3 ARG A  29       7.807   9.171   0.837  1.00  0.00           H  
ATOM    471  HE  ARG A  29       8.076  10.089   3.488  1.00  0.00           H  
ATOM    472 HH11 ARG A  29       6.991  11.130   0.562  1.00  0.00           H  
ATOM    473 HH12 ARG A  29       7.326  12.811   0.800  1.00  0.00           H  
ATOM    474 HH21 ARG A  29       9.182  12.308   3.685  1.00  0.00           H  
ATOM    475 HH22 ARG A  29       8.566  13.478   2.568  1.00  0.00           H  
ATOM    476  N   TRP A  30       6.058   5.484   3.463  1.00  0.00           N  
ATOM    477  CA  TRP A  30       5.206   5.559   4.687  1.00  0.00           C  
ATOM    478  C   TRP A  30       5.200   4.195   5.375  1.00  0.00           C  
ATOM    479  O   TRP A  30       5.255   4.106   6.585  1.00  0.00           O  
ATOM    480  CB  TRP A  30       3.776   5.952   4.310  1.00  0.00           C  
ATOM    481  CG  TRP A  30       3.819   7.131   3.398  1.00  0.00           C  
ATOM    482  CD1 TRP A  30       4.261   8.364   3.735  1.00  0.00           C  
ATOM    483  CD2 TRP A  30       3.418   7.206   2.007  1.00  0.00           C  
ATOM    484  NE1 TRP A  30       4.164   9.189   2.630  1.00  0.00           N  
ATOM    485  CE2 TRP A  30       3.649   8.520   1.539  1.00  0.00           C  
ATOM    486  CE3 TRP A  30       2.885   6.265   1.116  1.00  0.00           C  
ATOM    487  CZ2 TRP A  30       3.359   8.885   0.225  1.00  0.00           C  
ATOM    488  CZ3 TRP A  30       2.593   6.627  -0.204  1.00  0.00           C  
ATOM    489  CH2 TRP A  30       2.830   7.935  -0.651  1.00  0.00           C  
ATOM    490  H   TRP A  30       5.649   5.326   2.580  1.00  0.00           H  
ATOM    491  HA  TRP A  30       5.615   6.297   5.361  1.00  0.00           H  
ATOM    492  HB2 TRP A  30       3.294   5.125   3.811  1.00  0.00           H  
ATOM    493  HB3 TRP A  30       3.226   6.206   5.204  1.00  0.00           H  
ATOM    494  HD1 TRP A  30       4.631   8.653   4.706  1.00  0.00           H  
ATOM    495  HE1 TRP A  30       4.423  10.133   2.604  1.00  0.00           H  
ATOM    496  HE3 TRP A  30       2.696   5.255   1.450  1.00  0.00           H  
ATOM    497  HZ2 TRP A  30       3.544   9.894  -0.113  1.00  0.00           H  
ATOM    498  HZ3 TRP A  30       2.183   5.893  -0.880  1.00  0.00           H  
ATOM    499  HH2 TRP A  30       2.605   8.207  -1.674  1.00  0.00           H  
ATOM    500  N   ASN A  31       5.143   3.130   4.620  1.00  0.00           N  
ATOM    501  CA  ASN A  31       5.145   1.785   5.253  1.00  0.00           C  
ATOM    502  C   ASN A  31       6.546   1.189   5.172  1.00  0.00           C  
ATOM    503  O   ASN A  31       7.181   1.206   4.140  1.00  0.00           O  
ATOM    504  CB  ASN A  31       4.170   0.861   4.531  1.00  0.00           C  
ATOM    505  CG  ASN A  31       2.797   1.529   4.441  1.00  0.00           C  
ATOM    506  OD1 ASN A  31       1.982   1.390   5.331  1.00  0.00           O  
ATOM    507  ND2 ASN A  31       2.501   2.255   3.395  1.00  0.00           N  
ATOM    508  H   ASN A  31       5.105   3.213   3.643  1.00  0.00           H  
ATOM    509  HA  ASN A  31       4.853   1.875   6.290  1.00  0.00           H  
ATOM    510  HB2 ASN A  31       4.540   0.655   3.538  1.00  0.00           H  
ATOM    511  HB3 ASN A  31       4.088  -0.061   5.086  1.00  0.00           H  
ATOM    512 HD21 ASN A  31       3.156   2.369   2.675  1.00  0.00           H  
ATOM    513 HD22 ASN A  31       1.622   2.684   3.331  1.00  0.00           H  
ATOM    514  N   SER A  32       7.025   0.656   6.253  1.00  0.00           N  
ATOM    515  CA  SER A  32       8.388   0.048   6.248  1.00  0.00           C  
ATOM    516  C   SER A  32       8.266  -1.472   6.273  1.00  0.00           C  
ATOM    517  O   SER A  32       9.132  -2.188   5.810  1.00  0.00           O  
ATOM    518  CB  SER A  32       9.167   0.523   7.474  1.00  0.00           C  
ATOM    519  OG  SER A  32       8.842  -0.300   8.586  1.00  0.00           O  
ATOM    520  H   SER A  32       6.482   0.645   7.066  1.00  0.00           H  
ATOM    521  HA  SER A  32       8.905   0.343   5.356  1.00  0.00           H  
ATOM    522  HB2 SER A  32      10.225   0.456   7.282  1.00  0.00           H  
ATOM    523  HB3 SER A  32       8.907   1.553   7.688  1.00  0.00           H  
ATOM    524  HG  SER A  32       9.561  -0.240   9.220  1.00  0.00           H  
ATOM    525  N   ASP A  33       7.189  -1.964   6.802  1.00  0.00           N  
ATOM    526  CA  ASP A  33       6.976  -3.431   6.857  1.00  0.00           C  
ATOM    527  C   ASP A  33       5.522  -3.713   6.493  1.00  0.00           C  
ATOM    528  O   ASP A  33       4.773  -4.277   7.266  1.00  0.00           O  
ATOM    529  CB  ASP A  33       7.265  -3.939   8.271  1.00  0.00           C  
ATOM    530  CG  ASP A  33       7.849  -5.351   8.193  1.00  0.00           C  
ATOM    531  OD1 ASP A  33       7.110  -6.258   7.844  1.00  0.00           O  
ATOM    532  OD2 ASP A  33       9.024  -5.501   8.482  1.00  0.00           O  
ATOM    533  H   ASP A  33       6.509  -1.361   7.156  1.00  0.00           H  
ATOM    534  HA  ASP A  33       7.629  -3.921   6.151  1.00  0.00           H  
ATOM    535  HB2 ASP A  33       7.975  -3.281   8.751  1.00  0.00           H  
ATOM    536  HB3 ASP A  33       6.351  -3.961   8.843  1.00  0.00           H  
ATOM    537  N   THR A  34       5.114  -3.306   5.321  1.00  0.00           N  
ATOM    538  CA  THR A  34       3.704  -3.535   4.900  1.00  0.00           C  
ATOM    539  C   THR A  34       3.535  -4.986   4.420  1.00  0.00           C  
ATOM    540  O   THR A  34       3.179  -5.270   3.285  1.00  0.00           O  
ATOM    541  CB  THR A  34       3.326  -2.532   3.800  1.00  0.00           C  
ATOM    542  OG1 THR A  34       2.109  -2.926   3.191  1.00  0.00           O  
ATOM    543  CG2 THR A  34       4.436  -2.461   2.749  1.00  0.00           C  
ATOM    544  H   THR A  34       5.737  -2.845   4.723  1.00  0.00           H  
ATOM    545  HA  THR A  34       3.059  -3.375   5.753  1.00  0.00           H  
ATOM    546  HB  THR A  34       3.200  -1.556   4.241  1.00  0.00           H  
ATOM    547  HG1 THR A  34       1.446  -3.013   3.881  1.00  0.00           H  
ATOM    548 HG21 THR A  34       4.968  -3.400   2.723  1.00  0.00           H  
ATOM    549 HG22 THR A  34       4.004  -2.263   1.782  1.00  0.00           H  
ATOM    550 HG23 THR A  34       5.121  -1.665   3.007  1.00  0.00           H  
ATOM    551  N   ALA A  35       3.755  -5.917   5.309  1.00  0.00           N  
ATOM    552  CA  ALA A  35       3.594  -7.352   4.962  1.00  0.00           C  
ATOM    553  C   ALA A  35       2.136  -7.636   4.596  1.00  0.00           C  
ATOM    554  O   ALA A  35       1.795  -8.732   4.196  1.00  0.00           O  
ATOM    555  CB  ALA A  35       3.996  -8.215   6.160  1.00  0.00           C  
ATOM    556  H   ALA A  35       4.010  -5.665   6.216  1.00  0.00           H  
ATOM    557  HA  ALA A  35       4.226  -7.589   4.122  1.00  0.00           H  
ATOM    558  HB1 ALA A  35       3.325  -9.056   6.237  1.00  0.00           H  
ATOM    559  HB2 ALA A  35       5.007  -8.572   6.023  1.00  0.00           H  
ATOM    560  HB3 ALA A  35       3.943  -7.624   7.062  1.00  0.00           H  
ATOM    561  N   ASN A  36       1.271  -6.658   4.706  1.00  0.00           N  
ATOM    562  CA  ASN A  36      -0.141  -6.882   4.339  1.00  0.00           C  
ATOM    563  C   ASN A  36      -0.260  -7.012   2.820  1.00  0.00           C  
ATOM    564  O   ASN A  36      -1.334  -7.207   2.310  1.00  0.00           O  
ATOM    565  CB  ASN A  36      -0.989  -5.700   4.812  1.00  0.00           C  
ATOM    566  CG  ASN A  36      -1.371  -5.898   6.280  1.00  0.00           C  
ATOM    567  OD1 ASN A  36      -1.808  -6.963   6.666  1.00  0.00           O  
ATOM    568  ND2 ASN A  36      -1.223  -4.910   7.118  1.00  0.00           N  
ATOM    569  H   ASN A  36       1.551  -5.778   5.014  1.00  0.00           H  
ATOM    570  HA  ASN A  36      -0.494  -7.788   4.805  1.00  0.00           H  
ATOM    571  HB2 ASN A  36      -0.422  -4.786   4.706  1.00  0.00           H  
ATOM    572  HB3 ASN A  36      -1.886  -5.638   4.215  1.00  0.00           H  
ATOM    573 HD21 ASN A  36      -0.871  -4.051   6.804  1.00  0.00           H  
ATOM    574 HD22 ASN A  36      -1.464  -5.025   8.060  1.00  0.00           H  
ATOM    575  N   LEU A  37       0.823  -6.902   2.083  1.00  0.00           N  
ATOM    576  CA  LEU A  37       0.698  -7.032   0.596  1.00  0.00           C  
ATOM    577  C   LEU A  37       0.433  -8.502   0.249  1.00  0.00           C  
ATOM    578  O   LEU A  37       1.260  -9.175  -0.334  1.00  0.00           O  
ATOM    579  CB  LEU A  37       1.984  -6.575  -0.100  1.00  0.00           C  
ATOM    580  CG  LEU A  37       2.147  -5.054   0.007  1.00  0.00           C  
ATOM    581  CD1 LEU A  37       1.232  -4.490   1.089  1.00  0.00           C  
ATOM    582  CD2 LEU A  37       3.595  -4.718   0.358  1.00  0.00           C  
ATOM    583  H   LEU A  37       1.701  -6.728   2.494  1.00  0.00           H  
ATOM    584  HA  LEU A  37      -0.132  -6.430   0.253  1.00  0.00           H  
ATOM    585  HB2 LEU A  37       2.833  -7.062   0.353  1.00  0.00           H  
ATOM    586  HB3 LEU A  37       1.927  -6.847  -1.147  1.00  0.00           H  
ATOM    587  HG  LEU A  37       1.897  -4.604  -0.942  1.00  0.00           H  
ATOM    588 HD11 LEU A  37       0.208  -4.747   0.869  1.00  0.00           H  
ATOM    589 HD12 LEU A  37       1.511  -4.898   2.048  1.00  0.00           H  
ATOM    590 HD13 LEU A  37       1.335  -3.419   1.117  1.00  0.00           H  
ATOM    591 HD21 LEU A  37       3.920  -5.338   1.182  1.00  0.00           H  
ATOM    592 HD22 LEU A  37       4.227  -4.898  -0.499  1.00  0.00           H  
ATOM    593 HD23 LEU A  37       3.660  -3.678   0.643  1.00  0.00           H  
ATOM    594  N   GLN A  38      -0.721  -8.994   0.600  1.00  0.00           N  
ATOM    595  CA  GLN A  38      -1.081 -10.399   0.306  1.00  0.00           C  
ATOM    596  C   GLN A  38      -2.160 -10.376  -0.762  1.00  0.00           C  
ATOM    597  O   GLN A  38      -2.758  -9.341  -1.000  1.00  0.00           O  
ATOM    598  CB  GLN A  38      -1.621 -11.070   1.574  1.00  0.00           C  
ATOM    599  CG  GLN A  38      -0.974 -10.433   2.807  1.00  0.00           C  
ATOM    600  CD  GLN A  38      -0.718 -11.509   3.862  1.00  0.00           C  
ATOM    601  OE1 GLN A  38      -1.452 -12.473   3.955  1.00  0.00           O  
ATOM    602  NE2 GLN A  38       0.299 -11.384   4.670  1.00  0.00           N  
ATOM    603  H   GLN A  38      -1.371  -8.425   1.052  1.00  0.00           H  
ATOM    604  HA  GLN A  38      -0.216 -10.936  -0.056  1.00  0.00           H  
ATOM    605  HB2 GLN A  38      -2.692 -10.940   1.622  1.00  0.00           H  
ATOM    606  HB3 GLN A  38      -1.386 -12.123   1.551  1.00  0.00           H  
ATOM    607  HG2 GLN A  38      -0.036  -9.975   2.526  1.00  0.00           H  
ATOM    608  HG3 GLN A  38      -1.635  -9.682   3.213  1.00  0.00           H  
ATOM    609 HE21 GLN A  38       0.891 -10.606   4.596  1.00  0.00           H  
ATOM    610 HE22 GLN A  38       0.472 -12.068   5.350  1.00  0.00           H  
ATOM    611  N   PRO A  39      -2.385 -11.500  -1.377  1.00  0.00           N  
ATOM    612  CA  PRO A  39      -3.394 -11.603  -2.429  1.00  0.00           C  
ATOM    613  C   PRO A  39      -4.787 -11.463  -1.821  1.00  0.00           C  
ATOM    614  O   PRO A  39      -5.436 -12.429  -1.471  1.00  0.00           O  
ATOM    615  CB  PRO A  39      -3.149 -12.985  -3.041  1.00  0.00           C  
ATOM    616  CG  PRO A  39      -2.384 -13.799  -1.973  1.00  0.00           C  
ATOM    617  CD  PRO A  39      -1.689 -12.764  -1.066  1.00  0.00           C  
ATOM    618  HA  PRO A  39      -3.227 -10.835  -3.163  1.00  0.00           H  
ATOM    619  HB2 PRO A  39      -4.093 -13.461  -3.273  1.00  0.00           H  
ATOM    620  HB3 PRO A  39      -2.548 -12.897  -3.933  1.00  0.00           H  
ATOM    621  HG2 PRO A  39      -3.076 -14.398  -1.399  1.00  0.00           H  
ATOM    622  HG3 PRO A  39      -1.645 -14.427  -2.443  1.00  0.00           H  
ATOM    623  HD2 PRO A  39      -1.818 -13.029  -0.026  1.00  0.00           H  
ATOM    624  HD3 PRO A  39      -0.642 -12.686  -1.314  1.00  0.00           H  
ATOM    625  N   GLY A  40      -5.231 -10.246  -1.690  1.00  0.00           N  
ATOM    626  CA  GLY A  40      -6.566  -9.980  -1.100  1.00  0.00           C  
ATOM    627  C   GLY A  40      -6.440  -8.959   0.042  1.00  0.00           C  
ATOM    628  O   GLY A  40      -7.350  -8.798   0.829  1.00  0.00           O  
ATOM    629  H   GLY A  40      -4.672  -9.496  -1.982  1.00  0.00           H  
ATOM    630  HA2 GLY A  40      -7.224  -9.587  -1.864  1.00  0.00           H  
ATOM    631  HA3 GLY A  40      -6.978 -10.899  -0.711  1.00  0.00           H  
ATOM    632  N   ASP A  41      -5.328  -8.260   0.154  1.00  0.00           N  
ATOM    633  CA  ASP A  41      -5.204  -7.269   1.266  1.00  0.00           C  
ATOM    634  C   ASP A  41      -5.146  -5.853   0.691  1.00  0.00           C  
ATOM    635  O   ASP A  41      -4.694  -5.650  -0.414  1.00  0.00           O  
ATOM    636  CB  ASP A  41      -3.933  -7.548   2.056  1.00  0.00           C  
ATOM    637  CG  ASP A  41      -4.288  -8.221   3.381  1.00  0.00           C  
ATOM    638  OD1 ASP A  41      -4.669  -9.380   3.350  1.00  0.00           O  
ATOM    639  OD2 ASP A  41      -4.169  -7.570   4.405  1.00  0.00           O  
ATOM    640  H   ASP A  41      -4.579  -8.386  -0.484  1.00  0.00           H  
ATOM    641  HA  ASP A  41      -6.059  -7.353   1.921  1.00  0.00           H  
ATOM    642  HB2 ASP A  41      -3.290  -8.198   1.483  1.00  0.00           H  
ATOM    643  HB3 ASP A  41      -3.424  -6.617   2.255  1.00  0.00           H  
ATOM    644  N   LYS A  42      -5.605  -4.874   1.429  1.00  0.00           N  
ATOM    645  CA  LYS A  42      -5.585  -3.475   0.910  1.00  0.00           C  
ATOM    646  C   LYS A  42      -4.208  -2.842   1.141  1.00  0.00           C  
ATOM    647  O   LYS A  42      -3.406  -3.332   1.912  1.00  0.00           O  
ATOM    648  CB  LYS A  42      -6.661  -2.653   1.624  1.00  0.00           C  
ATOM    649  CG  LYS A  42      -6.164  -2.237   3.010  1.00  0.00           C  
ATOM    650  CD  LYS A  42      -7.226  -2.582   4.056  1.00  0.00           C  
ATOM    651  CE  LYS A  42      -6.638  -2.407   5.457  1.00  0.00           C  
ATOM    652  NZ  LYS A  42      -6.936  -3.617   6.274  1.00  0.00           N  
ATOM    653  H   LYS A  42      -5.969  -5.059   2.319  1.00  0.00           H  
ATOM    654  HA  LYS A  42      -5.795  -3.489  -0.149  1.00  0.00           H  
ATOM    655  HB2 LYS A  42      -6.883  -1.772   1.041  1.00  0.00           H  
ATOM    656  HB3 LYS A  42      -7.555  -3.249   1.730  1.00  0.00           H  
ATOM    657  HG2 LYS A  42      -5.249  -2.763   3.239  1.00  0.00           H  
ATOM    658  HG3 LYS A  42      -5.982  -1.174   3.022  1.00  0.00           H  
ATOM    659  HD2 LYS A  42      -8.074  -1.923   3.935  1.00  0.00           H  
ATOM    660  HD3 LYS A  42      -7.542  -3.605   3.924  1.00  0.00           H  
ATOM    661  HE2 LYS A  42      -5.568  -2.276   5.384  1.00  0.00           H  
ATOM    662  HE3 LYS A  42      -7.076  -1.539   5.925  1.00  0.00           H  
ATOM    663  HZ1 LYS A  42      -7.911  -3.927   6.092  1.00  0.00           H  
ATOM    664  HZ2 LYS A  42      -6.275  -4.379   6.017  1.00  0.00           H  
ATOM    665  HZ3 LYS A  42      -6.829  -3.390   7.283  1.00  0.00           H  
ATOM    666  N   LEU A  43      -3.920  -1.776   0.443  1.00  0.00           N  
ATOM    667  CA  LEU A  43      -2.591  -1.122   0.576  1.00  0.00           C  
ATOM    668  C   LEU A  43      -2.724   0.398   0.475  1.00  0.00           C  
ATOM    669  O   LEU A  43      -3.440   0.915  -0.358  1.00  0.00           O  
ATOM    670  CB  LEU A  43      -1.702  -1.607  -0.556  1.00  0.00           C  
ATOM    671  CG  LEU A  43      -0.495  -2.341   0.016  1.00  0.00           C  
ATOM    672  CD1 LEU A  43       0.556  -2.474  -1.072  1.00  0.00           C  
ATOM    673  CD2 LEU A  43       0.100  -1.566   1.197  1.00  0.00           C  
ATOM    674  H   LEU A  43      -4.570  -1.423  -0.198  1.00  0.00           H  
ATOM    675  HA  LEU A  43      -2.149  -1.388   1.522  1.00  0.00           H  
ATOM    676  HB2 LEU A  43      -2.264  -2.280  -1.188  1.00  0.00           H  
ATOM    677  HB3 LEU A  43      -1.370  -0.761  -1.141  1.00  0.00           H  
ATOM    678  HG  LEU A  43      -0.797  -3.325   0.344  1.00  0.00           H  
ATOM    679 HD11 LEU A  43       0.443  -1.666  -1.779  1.00  0.00           H  
ATOM    680 HD12 LEU A  43       1.541  -2.430  -0.631  1.00  0.00           H  
ATOM    681 HD13 LEU A  43       0.428  -3.417  -1.580  1.00  0.00           H  
ATOM    682 HD21 LEU A  43      -0.181  -0.527   1.125  1.00  0.00           H  
ATOM    683 HD22 LEU A  43      -0.273  -1.980   2.123  1.00  0.00           H  
ATOM    684 HD23 LEU A  43       1.178  -1.651   1.174  1.00  0.00           H  
ATOM    685  N   THR A  44      -2.033   1.116   1.318  1.00  0.00           N  
ATOM    686  CA  THR A  44      -2.108   2.597   1.280  1.00  0.00           C  
ATOM    687  C   THR A  44      -1.392   3.130   0.039  1.00  0.00           C  
ATOM    688  O   THR A  44      -0.251   2.807  -0.222  1.00  0.00           O  
ATOM    689  CB  THR A  44      -1.420   3.178   2.519  1.00  0.00           C  
ATOM    690  OG1 THR A  44      -2.393   3.441   3.521  1.00  0.00           O  
ATOM    691  CG2 THR A  44      -0.697   4.484   2.150  1.00  0.00           C  
ATOM    692  H   THR A  44      -1.467   0.683   1.979  1.00  0.00           H  
ATOM    693  HA  THR A  44      -3.138   2.900   1.266  1.00  0.00           H  
ATOM    694  HB  THR A  44      -0.699   2.470   2.896  1.00  0.00           H  
ATOM    695  HG1 THR A  44      -3.212   3.684   3.083  1.00  0.00           H  
ATOM    696 HG21 THR A  44      -1.401   5.171   1.706  1.00  0.00           H  
ATOM    697 HG22 THR A  44      -0.279   4.927   3.041  1.00  0.00           H  
ATOM    698 HG23 THR A  44       0.100   4.280   1.442  1.00  0.00           H  
ATOM    699  N   LEU A  45      -2.044   3.975  -0.708  1.00  0.00           N  
ATOM    700  CA  LEU A  45      -1.391   4.569  -1.903  1.00  0.00           C  
ATOM    701  C   LEU A  45      -1.408   6.087  -1.739  1.00  0.00           C  
ATOM    702  O   LEU A  45      -1.893   6.803  -2.594  1.00  0.00           O  
ATOM    703  CB  LEU A  45      -2.142   4.195  -3.186  1.00  0.00           C  
ATOM    704  CG  LEU A  45      -1.622   2.879  -3.755  1.00  0.00           C  
ATOM    705  CD1 LEU A  45      -2.691   2.299  -4.672  1.00  0.00           C  
ATOM    706  CD2 LEU A  45      -0.356   3.130  -4.576  1.00  0.00           C  
ATOM    707  H   LEU A  45      -2.954   4.243  -0.464  1.00  0.00           H  
ATOM    708  HA  LEU A  45      -0.370   4.226  -1.966  1.00  0.00           H  
ATOM    709  HB2 LEU A  45      -3.194   4.095  -2.969  1.00  0.00           H  
ATOM    710  HB3 LEU A  45      -2.000   4.971  -3.927  1.00  0.00           H  
ATOM    711  HG  LEU A  45      -1.413   2.188  -2.957  1.00  0.00           H  
ATOM    712 HD11 LEU A  45      -2.995   3.054  -5.384  1.00  0.00           H  
ATOM    713 HD12 LEU A  45      -2.289   1.449  -5.199  1.00  0.00           H  
ATOM    714 HD13 LEU A  45      -3.544   1.992  -4.084  1.00  0.00           H  
ATOM    715 HD21 LEU A  45      -0.510   3.989  -5.210  1.00  0.00           H  
ATOM    716 HD22 LEU A  45       0.482   3.312  -3.913  1.00  0.00           H  
ATOM    717 HD23 LEU A  45      -0.154   2.265  -5.190  1.00  0.00           H  
ATOM    718  N   PHE A  46      -0.866   6.587  -0.651  1.00  0.00           N  
ATOM    719  CA  PHE A  46      -0.829   8.067  -0.450  1.00  0.00           C  
ATOM    720  C   PHE A  46      -0.149   8.691  -1.666  1.00  0.00           C  
ATOM    721  O   PHE A  46      -0.319   9.855  -1.966  1.00  0.00           O  
ATOM    722  CB  PHE A  46      -0.010   8.405   0.802  1.00  0.00           C  
ATOM    723  CG  PHE A  46      -0.854   8.249   2.043  1.00  0.00           C  
ATOM    724  CD1 PHE A  46      -2.152   8.770   2.084  1.00  0.00           C  
ATOM    725  CD2 PHE A  46      -0.328   7.587   3.159  1.00  0.00           C  
ATOM    726  CE1 PHE A  46      -2.926   8.627   3.241  1.00  0.00           C  
ATOM    727  CE2 PHE A  46      -1.103   7.444   4.317  1.00  0.00           C  
ATOM    728  CZ  PHE A  46      -2.401   7.965   4.357  1.00  0.00           C  
ATOM    729  H   PHE A  46      -0.470   5.992   0.017  1.00  0.00           H  
ATOM    730  HA  PHE A  46      -1.828   8.450  -0.355  1.00  0.00           H  
ATOM    731  HB2 PHE A  46       0.836   7.742   0.863  1.00  0.00           H  
ATOM    732  HB3 PHE A  46       0.339   9.426   0.734  1.00  0.00           H  
ATOM    733  HD1 PHE A  46      -2.557   9.281   1.224  1.00  0.00           H  
ATOM    734  HD2 PHE A  46       0.676   7.186   3.128  1.00  0.00           H  
ATOM    735  HE1 PHE A  46      -3.927   9.028   3.276  1.00  0.00           H  
ATOM    736  HE2 PHE A  46      -0.696   6.932   5.177  1.00  0.00           H  
ATOM    737  HZ  PHE A  46      -2.998   7.854   5.251  1.00  0.00           H  
ATOM    738  N   VAL A  47       0.625   7.891  -2.350  1.00  0.00           N  
ATOM    739  CA  VAL A  47       1.361   8.328  -3.558  1.00  0.00           C  
ATOM    740  C   VAL A  47       0.518   9.298  -4.391  1.00  0.00           C  
ATOM    741  O   VAL A  47      -0.680   9.140  -4.535  1.00  0.00           O  
ATOM    742  CB  VAL A  47       1.689   7.076  -4.379  1.00  0.00           C  
ATOM    743  CG1 VAL A  47       2.948   6.421  -3.840  1.00  0.00           C  
ATOM    744  CG2 VAL A  47       0.555   6.049  -4.280  1.00  0.00           C  
ATOM    745  H   VAL A  47       0.734   6.973  -2.053  1.00  0.00           H  
ATOM    746  HA  VAL A  47       2.279   8.811  -3.265  1.00  0.00           H  
ATOM    747  HB  VAL A  47       1.840   7.356  -5.408  1.00  0.00           H  
ATOM    748 HG11 VAL A  47       2.926   6.428  -2.761  1.00  0.00           H  
ATOM    749 HG12 VAL A  47       3.001   5.392  -4.192  1.00  0.00           H  
ATOM    750 HG13 VAL A  47       3.813   6.966  -4.187  1.00  0.00           H  
ATOM    751 HG21 VAL A  47      -0.367   6.489  -4.628  1.00  0.00           H  
ATOM    752 HG22 VAL A  47       0.800   5.187  -4.893  1.00  0.00           H  
ATOM    753 HG23 VAL A  47       0.441   5.732  -3.257  1.00  0.00           H  
ATOM    754  N   LYS A  48       1.145  10.303  -4.942  1.00  0.00           N  
ATOM    755  CA  LYS A  48       0.398  11.292  -5.771  1.00  0.00           C  
ATOM    756  C   LYS A  48       0.643  10.997  -7.252  1.00  0.00           C  
ATOM    757  O   LYS A  48       1.301  10.010  -7.536  1.00  0.00           O  
ATOM    758  CB  LYS A  48       0.895  12.703  -5.442  1.00  0.00           C  
ATOM    759  CG  LYS A  48      -0.210  13.720  -5.731  1.00  0.00           C  
ATOM    760  CD  LYS A  48       0.215  15.095  -5.214  1.00  0.00           C  
ATOM    761  CE  LYS A  48      -0.836  15.618  -4.233  1.00  0.00           C  
ATOM    762  NZ  LYS A  48      -1.933  16.285  -4.990  1.00  0.00           N  
ATOM    763  OXT LYS A  48       0.169  11.759  -8.078  1.00  0.00           O  
ATOM    764  H   LYS A  48       2.109  10.406  -4.812  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.658  11.222  -5.557  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       1.166  12.752  -4.396  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       1.759  12.929  -6.048  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.380  13.773  -6.797  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.119  13.416  -5.237  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.168  15.011  -4.712  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.304  15.780  -6.043  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.239  14.793  -3.664  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -0.377  16.329  -3.561  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -1.526  16.890  -5.731  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -2.540  15.565  -5.429  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -2.498  16.867  -4.338  1.00  0.00           H  
TER     777      LYS A  48                                                      
ENDMDL                                                                          
MASTER      209    0    0    3    2    0    0    6  382    1    0    4          
END